Benzoxazine

Organische heterozyklische Verbindungen, die aus Benzol bestehen, das mit Oxazinen fusioniert ist; Oxazine sind ein sechsgliedriger Ring mit vier Kohlenstoffatomen, einem Sauerstoffatom und einem Stickstoffatom.

1 – 25 von 25 Ergebnisse

Phenoxazin, 98 %, Thermo Scientific Chemicals

CAS: 135-67-1 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00005014 InChI-Schlüssel: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC-Name: 10H-Phenoxazin SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

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Technische Daten

InChI-Schlüssel	TZMSYXZUNZXBOL-UHFFFAOYSA-N
IUPAC-Name	10H-Phenoxazin
PubChem CID	67278
CAS	135-67-1
MDL-Nummer	MFCD00005014
Molekulargewicht (g/mol)	183.21
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
Summenformel	C12H9NO

3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 31794-45-3 Summenformel: C8H6ClNO4S Molekulargewicht (g/mol): 247.649 MDL-Nummer: MFCD05664887 InChI-Schlüssel: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC-Name: 3-Oxo-4H-1,4-Benzoxazin-6-Sulfonylchlorid SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

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Technische Daten

InChI-Schlüssel	CGTCULUUVYBAPX-UHFFFAOYSA-N
IUPAC-Name	3-Oxo-4H-1,4-Benzoxazin-6-Sulfonylchlorid
PubChem CID	5200229
CAS	31794-45-3
MDL-Nummer	MFCD05664887
Molekulargewicht (g/mol)	247.649
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Synonym	3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch
Summenformel	C8H6ClNO4S

7-Ethoxyresorufin, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

7-Amino-2H-1,4-benzoxazin-3(4H)-on, 97 %, Thermo Scientific Chemicals

CAS: 26215-14-5 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.164 MDL-Nummer: MFCD03425794 InChI-Schlüssel: RUZXDTHZHJTTRO-UHFFFAOYSA-N Synonym: 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544 PubChem CID: 2764182 IUPAC-Name: 7-Amino-4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N

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Technische Daten

InChI-Schlüssel	RUZXDTHZHJTTRO-UHFFFAOYSA-N
IUPAC-Name	7-Amino-4H-1,4-Benzoxazin-3-on
PubChem CID	2764182
CAS	26215-14-5
MDL-Nummer	MFCD03425794
Molekulargewicht (g/mol)	164.164
SMILES	C1C(=O)NC2=C(O1)C=C(C=C2)N
Synonym	7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544
Summenformel	C8H8N2O2

Phenoxazin, 97 %, Thermo Scientific Chemicals

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Technische Daten

InChI-Schlüssel	TZMSYXZUNZXBOL-UHFFFAOYSA-N
IUPAC-Name	10H-phenoxazine
PubChem CID	67278
CAS	135-67-1
MDL-Nummer	MFCD00005014
Molekulargewicht (g/mol)	183.21
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
Summenformel	C12H9NO

6-Brom-7-fluor-2,4-dihydro-1,4-benzoxazin-3-on, 96 %, Thermo Scientific Chemicals

CAS: 355423-58-4 Summenformel: C8H5BrFNO2 Molekulargewicht (g/mol): 246.04 MDL-Nummer: MFCD20441932 InChI-Schlüssel: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one PubChem CID: 23574320 IUPAC-Name: 6-Brom-7-Fluor-4H-1,4-Benzoxazin-3-on SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1

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Technische Daten

InChI-Schlüssel	AVHJMSMGASUDIT-UHFFFAOYSA-N
IUPAC-Name	6-Brom-7-Fluor-4H-1,4-Benzoxazin-3-on
PubChem CID	23574320
CAS	355423-58-4
MDL-Nummer	MFCD20441932
Molekulargewicht (g/mol)	246.04
SMILES	FC1=C(Br)C=C2NC(=O)COC2=C1
Synonym	6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one
Summenformel	C8H5BrFNO2

2,2-Dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-on, 97 %, Thermo Scientific™

CAS: 85160-83-4 Summenformel: C10H10N2O4 Molekulargewicht (g/mol): 222.20 MDL-Nummer: MFCD11048438 InChI-Schlüssel: KGWYDVZSGRHPFK-UHFFFAOYSA-N Synonym: 2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one PubChem CID: 12793543 IUPAC-Name: 2,2-Dimethyl-7-Nitro-4H-1,4-Benzoxazin-3-on SMILES: CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O

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Technische Daten

InChI-Schlüssel	KGWYDVZSGRHPFK-UHFFFAOYSA-N
IUPAC-Name	2,2-Dimethyl-7-Nitro-4H-1,4-Benzoxazin-3-on
PubChem CID	12793543
CAS	85160-83-4
MDL-Nummer	MFCD11048438
Molekulargewicht (g/mol)	222.20
SMILES	CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O
Synonym	2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one
Summenformel	C10H10N2O4

2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-on, 97 %, Thermo Scientific Chemicals

CAS: 85160-84-5 Summenformel: C10H10N2O4 Molekulargewicht (g/mol): 222.20 MDL-Nummer: MFCD03427729 InChI-Schlüssel: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 IUPAC-Name: 2,2-Dimethyl-6-Nitro-4H-1,4-Benzoxazin-3-on SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

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Technische Daten

InChI-Schlüssel	YKXZRZGZJZYBBH-UHFFFAOYSA-N
IUPAC-Name	2,2-Dimethyl-6-Nitro-4H-1,4-Benzoxazin-3-on
PubChem CID	10656631
CAS	85160-84-5
MDL-Nummer	MFCD03427729
Molekulargewicht (g/mol)	222.20
SMILES	CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Synonym	2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one
Summenformel	C10H10N2O4

4-Methyl-2H-1,4-benzoxazin-3(4H)-on, 98 %, Thermo Scientific Chemicals

CAS: 21744-84-3 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00601365 InChI-Schlüssel: DBJMEBUKQVZWMD-UHFFFAOYSA-N Synonym: 4-methyl-2h-1,4-benzoxazin-3 4h-one,4-methyl-2h-1,4-benzoxazin-3-one,4-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one,4-methyl,4-methyl-4h-benzo 1,4 oxazin-3-one,4-methyl-2h-benzo e 1,4-oxazaperhydroin-3-one,acmc-20ame8,4-methyl-2h-1,4-benzoxazin-3-4h-one,2h-1,4-benzoxazin-3 4h-one, 4-methyl PubChem CID: 89032 IUPAC-Name: 4-Methyl-1,4-Benzoxazin-3-on SMILES: CN1C(=O)COC2=CC=CC=C21

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Technische Daten

InChI-Schlüssel	DBJMEBUKQVZWMD-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-1,4-Benzoxazin-3-on
PubChem CID	89032
CAS	21744-84-3
MDL-Nummer	MFCD00601365
Molekulargewicht (g/mol)	163.176
SMILES	CN1C(=O)COC2=CC=CC=C21
Synonym	4-methyl-2h-1,4-benzoxazin-3 4h-one,4-methyl-2h-1,4-benzoxazin-3-one,4-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one,4-methyl,4-methyl-4h-benzo 1,4 oxazin-3-one,4-methyl-2h-benzo e 1,4-oxazaperhydroin-3-one,acmc-20ame8,4-methyl-2h-1,4-benzoxazin-3-4h-one,2h-1,4-benzoxazin-3 4h-one, 4-methyl
Summenformel	C9H9NO2

6-Chlor-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-propionsäure, 97 %, Thermo Scientific™

CAS: 351003-03-7 Summenformel: C11H10ClNO4 Molekulargewicht (g/mol): 255.654 MDL-Nummer: MFCD03424566 InChI-Schlüssel: REQQIWCFXWGLDY-UHFFFAOYSA-N Synonym: 6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanoic acid,3-6-chloro-3-oxo-2,3-dihydro-benzo 1,4 oxazin-4-yl-propionic acid,3-6-chloro-2h-1,4-benzoxazin-3 4h-one-4-yl propionic acid,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanoic acid,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionic acid,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanoic acid,4h-1,4-benzoxazine-4-propanoicacid, 6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanoic acid,6-chloro-2 3-dihydro-3-oxo-4h-1 4-benzo,3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanoic acid PubChem CID: 2757392 IUPAC-Name: 3-(6-Chlor-3-Oxo-1,4-Benzoxazin-4-yl)Propansäure SMILES: C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCC(=O)O

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Technische Daten

InChI-Schlüssel	REQQIWCFXWGLDY-UHFFFAOYSA-N
IUPAC-Name	3-(6-Chlor-3-Oxo-1,4-Benzoxazin-4-yl)Propansäure
PubChem CID	2757392
CAS	351003-03-7
MDL-Nummer	MFCD03424566
Molekulargewicht (g/mol)	255.654
SMILES	C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCC(=O)O
Synonym	6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanoic acid,3-6-chloro-3-oxo-2,3-dihydro-benzo 1,4 oxazin-4-yl-propionic acid,3-6-chloro-2h-1,4-benzoxazin-3 4h-one-4-yl propionic acid,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanoic acid,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionic acid,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanoic acid,4h-1,4-benzoxazine-4-propanoicacid, 6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanoic acid,6-chloro-2 3-dihydro-3-oxo-4h-1 4-benzo,3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanoic acid
Summenformel	C11H10ClNO4

6-Methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-propionitril, 97 %, Thermo Scientific™

CAS: 351003-19-5 Summenformel: C12H12N2O2 Molekulargewicht (g/mol): 216.24 MDL-Nummer: MFCD03427105 InChI-Schlüssel: SZEGFLHUNYLAOJ-UHFFFAOYSA-N Synonym: 3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile PubChem CID: 4524694 IUPAC-Name: 3-(6-Methyl-3-Oxo-1,4-Benzoxazin-4-yl)Propannitril SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CCC#N

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Technische Daten

InChI-Schlüssel	SZEGFLHUNYLAOJ-UHFFFAOYSA-N
IUPAC-Name	3-(6-Methyl-3-Oxo-1,4-Benzoxazin-4-yl)Propannitril
PubChem CID	4524694
CAS	351003-19-5
MDL-Nummer	MFCD03427105
Molekulargewicht (g/mol)	216.24
SMILES	CC1=CC2=C(C=C1)OCC(=O)N2CCC#N
Synonym	3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile
Summenformel	C12H12N2O2

6-Brom-2H-1,4-benzoxazin-3(4H)-on, 95 %, Thermo Scientific Chemicals

CAS: 24036-52-0 Summenformel: C8H6BrNO2 Molekulargewicht (g/mol): 228.045 MDL-Nummer: MFCD00461173 InChI-Schlüssel: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC-Name: 6-Brom-4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

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Technische Daten

InChI-Schlüssel	UQCFMEFQBSYDHY-UHFFFAOYSA-N
IUPAC-Name	6-Brom-4H-1,4-Benzoxazin-3-on
PubChem CID	16218142
CAS	24036-52-0
MDL-Nummer	MFCD00461173
Molekulargewicht (g/mol)	228.045
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)Br
Synonym	6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
Summenformel	C8H6BrNO2

Gallocyanin, Thermo Scientific Chemicals

CAS: 1562-85-2 Summenformel: C₁₅H₁₃ClN₂O₅ Molekulargewicht (g/mol): 336.72 MDL-Nummer: MFCD00011926 InChI-Schlüssel: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonym: gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p PubChem CID: 73801 IUPAC-Name: 7-(Dimethylamino)-4-Hydroxy-3-Oxophenoxazin-10-ium-1-Carbonsäure;Chlorid SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

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Technische Daten

InChI-Schlüssel	AQSOTOUQTVJNMY-UHFFFAOYSA-N
IUPAC-Name	7-(Dimethylamino)-4-Hydroxy-3-Oxophenoxazin-10-ium-1-Carbonsäure;Chlorid
PubChem CID	73801
CAS	1562-85-2
MDL-Nummer	MFCD00011926
Molekulargewicht (g/mol)	336.72
SMILES	CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
Synonym	gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p
Summenformel	C₁₅H₁₃ClN₂O₅

2H-1,4-Benzoxazin-3(4H)-on, 99 %, Thermo Scientific Chemicals

CAS: 5466-88-6 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 MDL-Nummer: MFCD00158536 InChI-Schlüssel: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 IUPAC-Name: 4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=CC=CC=C2O1

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Technische Daten

InChI-Schlüssel	QRCGFTXRXYMJOS-UHFFFAOYSA-N
IUPAC-Name	4H-1,4-Benzoxazin-3-on
PubChem CID	72757
CAS	5466-88-6
MDL-Nummer	MFCD00158536
Molekulargewicht (g/mol)	149.149
SMILES	C1C(=O)NC2=CC=CC=C2O1
Synonym	2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
Summenformel	C8H7NO2

Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-carboxylat, 97 %, Thermo Scientific™

CAS: 202195-67-3 Summenformel: C10H9NO4 Molekulargewicht (g/mol): 207.19 MDL-Nummer: MFCD03036646 InChI-Schlüssel: WPGYGHFVLMZWHI-UHFFFAOYSA-N Synonym: methyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate,methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 oxazine-6-carboxylate,2h-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-carboxylic acid methyl ester,methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylate,methyl 1,4-benzoxazine-3-one-6-carboxylate,3,4-dihydro-6-methoxycarbonyl-3-oxo-2h-1,4-benzoxazine,methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-carboxylate PubChem CID: 2974054 IUPAC-Name: Methyl 3-Oxo-4H-1,4-Benzoxazin-6-Carboxylat SMILES: COC(=O)C1=CC2=C(OCC(=O)N2)C=C1

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Technische Daten

InChI-Schlüssel	WPGYGHFVLMZWHI-UHFFFAOYSA-N
IUPAC-Name	Methyl 3-Oxo-4H-1,4-Benzoxazin-6-Carboxylat
PubChem CID	2974054
CAS	202195-67-3
MDL-Nummer	MFCD03036646
Molekulargewicht (g/mol)	207.19
SMILES	COC(=O)C1=CC2=C(OCC(=O)N2)C=C1
Synonym	methyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate,methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 oxazine-6-carboxylate,2h-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-carboxylic acid methyl ester,methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylate,methyl 1,4-benzoxazine-3-one-6-carboxylate,3,4-dihydro-6-methoxycarbonyl-3-oxo-2h-1,4-benzoxazine,methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-carboxylate
Summenformel	C10H9NO4

2,2-Dimethyl-2H-1,4-benzoxazin-3(4H)-on, 97 %, Thermo Scientific™

CAS: 10514-70-2 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.20 MDL-Nummer: MFCD11868710 InChI-Schlüssel: LJRUKUQEIHJTEL-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one PubChem CID: 10607395 IUPAC-Name: 2,2-Dimethyl-4H-1,4-Benzoxazin-3-on SMILES: CC1(C)OC2=CC=CC=C2NC1=O

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Technische Daten

InChI-Schlüssel	LJRUKUQEIHJTEL-UHFFFAOYSA-N
IUPAC-Name	2,2-Dimethyl-4H-1,4-Benzoxazin-3-on
PubChem CID	10607395
CAS	10514-70-2
MDL-Nummer	MFCD11868710
Molekulargewicht (g/mol)	177.20
SMILES	CC1(C)OC2=CC=CC=C2NC1=O
Synonym	2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one
Summenformel	C10H11NO2

6-Acetyl-2H-1,4-benzoxazin-3(4H)-on, 98 %, Thermo Scientific™

CAS: 26518-71-8 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD01321313 InChI-Schlüssel: BKJFWHFUERNXLJ-UHFFFAOYSA-N Synonym: 6-acetyl-2h-1,4-benzoxazin-3 4h-one,6-acetyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-acetyl,6-acetyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1co8k,6-acetyl-4h-benzo 1,4 oxazin-3-one,6-acetyl-2h-1,4-benzoxazine-3 4h-one,2h-1,4-benzoxazin-3 4h-one,6-acetyl,6-acetyl-2h-1,4-benzoxazin-3 4 h-one PubChem CID: 3641956 IUPAC-Name: 6-Acetyl-4H-1,4-Benzoxazin-3-on SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2

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Technische Daten

InChI-Schlüssel	BKJFWHFUERNXLJ-UHFFFAOYSA-N
IUPAC-Name	6-Acetyl-4H-1,4-Benzoxazin-3-on
PubChem CID	3641956
CAS	26518-71-8
MDL-Nummer	MFCD01321313
Molekulargewicht (g/mol)	191.186
SMILES	CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
Synonym	6-acetyl-2h-1,4-benzoxazin-3 4h-one,6-acetyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-acetyl,6-acetyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1co8k,6-acetyl-4h-benzo 1,4 oxazin-3-one,6-acetyl-2h-1,4-benzoxazine-3 4h-one,2h-1,4-benzoxazin-3 4h-one,6-acetyl,6-acetyl-2h-1,4-benzoxazin-3 4 h-one
Summenformel	C10H9NO3

3-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-essigsäure, 98 %, Thermo Scientific™

CAS: 26494-55-3 Summenformel: C10H9NO4 Molekulargewicht (g/mol): 207.185 MDL-Nummer: MFCD00269587 InChI-Schlüssel: POGLODLVBYOXAO-UHFFFAOYSA-N Synonym: 3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl acetic acid,2-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl acetic acid,2-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl acetic acid,3-oxo-2h-1,4-benzoxazin-4-yl acetic acid,acmc-1cmvy,2-3-oxo-1,4-benzoxazin-4-yl acetic acid,4-carboxymethyl-2h-1,4-benzoxazin-3 4h-one,2-3-oxo-2h-benzo e 1,4-oxazin-4-yl acetic acid,2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-acetic acid,3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-acetic acid PubChem CID: 2735705 IUPAC-Name: 2-(3-Oxo-H-1,4-Benzoxazin-4-yl)Ethansäure SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC(=O)O

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Technische Daten

InChI-Schlüssel	POGLODLVBYOXAO-UHFFFAOYSA-N
IUPAC-Name	2-(3-Oxo-H-1,4-Benzoxazin-4-yl)Ethansäure
PubChem CID	2735705
CAS	26494-55-3
MDL-Nummer	MFCD00269587
Molekulargewicht (g/mol)	207.185
SMILES	C1C(=O)N(C2=CC=CC=C2O1)CC(=O)O
Synonym	3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl acetic acid,2-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl acetic acid,2-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl acetic acid,3-oxo-2h-1,4-benzoxazin-4-yl acetic acid,acmc-1cmvy,2-3-oxo-1,4-benzoxazin-4-yl acetic acid,4-carboxymethyl-2h-1,4-benzoxazin-3 4h-one,2-3-oxo-2h-benzo e 1,4-oxazin-4-yl acetic acid,2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-acetic acid,3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-acetic acid
Summenformel	C10H9NO4

2-Methyl-2H-1,4-benzoxazin-3(4H)-on, 97 %, Thermo Scientific™

CAS: 21744-83-2 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD04141926 InChI-Schlüssel: PILVMCZSXIINLV-UHFFFAOYSA-N Synonym: 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl PubChem CID: 301730 IUPAC-Name: 2-Methyl-4H-1,4-Benzoxazin-3-on SMILES: CC1C(=O)NC2=CC=CC=C2O1

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Technische Daten

InChI-Schlüssel	PILVMCZSXIINLV-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-4H-1,4-Benzoxazin-3-on
PubChem CID	301730
CAS	21744-83-2
MDL-Nummer	MFCD04141926
Molekulargewicht (g/mol)	163.176
SMILES	CC1C(=O)NC2=CC=CC=C2O1
Synonym	2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl
Summenformel	C9H9NO2

3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-boronsäurepinakolester, Thermo Scientific™

CAS: 943994-02-3 Summenformel: C14H18BNO4 Molekulargewicht (g/mol): 275.111 MDL-Nummer: MFCD12755796 InChI-Schlüssel: ZXOSNHPLTJAXSA-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one PubChem CID: 46856474 IUPAC-Name: 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4H-1,4-Benzoxazin-3-on SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3

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Technische Daten

InChI-Schlüssel	ZXOSNHPLTJAXSA-UHFFFAOYSA-N
IUPAC-Name	6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4H-1,4-Benzoxazin-3-on
PubChem CID	46856474
CAS	943994-02-3
MDL-Nummer	MFCD12755796
Molekulargewicht (g/mol)	275.111
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3
Synonym	6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one
Summenformel	C14H18BNO4

6-Chlor-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-propionitril, 98 %, Thermo Scientific™

CAS: 351003-20-8 Summenformel: C11H9ClN2O2 Molekulargewicht (g/mol): 236.66 MDL-Nummer: MFCD01834020 InChI-Schlüssel: WLSJNBIUCRGWQJ-UHFFFAOYSA-N Synonym: 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile PubChem CID: 3327922 IUPAC-Name: 3-(6-Chlor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propannitril SMILES: ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1

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Technische Daten

InChI-Schlüssel	WLSJNBIUCRGWQJ-UHFFFAOYSA-N
IUPAC-Name	3-(6-Chlor-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propannitril
PubChem CID	3327922
CAS	351003-20-8
MDL-Nummer	MFCD01834020
Molekulargewicht (g/mol)	236.66
SMILES	ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1
Synonym	3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile
Summenformel	C11H9ClN2O2

5-Amino-2H-1,4-benzoxazin-3(4H)-on, 97 %, Acros Organics™

CAS: 148890-63-5 Summenformel: C₈H₈N₂O₂ Molekulargewicht (g/mol): 164.17 InChI-Schlüssel: GXGYWLOHPYNWFE-UHFFFAOYSA-N Synonym: 5-amino-2h-benzo b 1,4 oxazin-3 4h-one,5-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,5-amino-2h-1,4-benzoxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 5-amino,5-amino-2,4-dihydro-1,4-benzoxazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzoxazin-5-amine,5-amino-4h-benzo 1,4 oxazin-3-one,5-amino-2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 10797099 IUPAC-Name: 5-Amino-4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=C(C=CC=C2O1)N

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Technische Daten

InChI-Schlüssel	GXGYWLOHPYNWFE-UHFFFAOYSA-N
IUPAC-Name	5-Amino-4H-1,4-Benzoxazin-3-on
PubChem CID	10797099
CAS	148890-63-5
Molekulargewicht (g/mol)	164.17
SMILES	C1C(=O)NC2=C(C=CC=C2O1)N
Synonym	5-amino-2h-benzo b 1,4 oxazin-3 4h-one,5-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,5-amino-2h-1,4-benzoxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 5-amino,5-amino-2,4-dihydro-1,4-benzoxazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzoxazin-5-amine,5-amino-4h-benzo 1,4 oxazin-3-one,5-amino-2h,4h-benzo e 1,4-oxazaperhydroin-3-one
Summenformel	C₈H₈N₂O₂

7-Fluor-6-nitro-2H-1,4-benzoxazin-3(4H)-on, 97 %, Thermo Scientific™

CAS: 103361-67-7 Summenformel: C8H5FN2O4 Molekulargewicht (g/mol): 212.136 MDL-Nummer: MFCD22056242 InChI-Schlüssel: MNUBUFBVOBPANC-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine PubChem CID: 13731297 IUPAC-Name: 7-Fluor-6-Nitro-4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]

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Technische Daten

InChI-Schlüssel	MNUBUFBVOBPANC-UHFFFAOYSA-N
IUPAC-Name	7-Fluor-6-Nitro-4H-1,4-Benzoxazin-3-on
PubChem CID	13731297
CAS	103361-67-7
MDL-Nummer	MFCD22056242
Molekulargewicht (g/mol)	212.136
SMILES	C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]
Synonym	2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine
Summenformel	C8H5FN2O4

4-[(3-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-methyl]-benzoesäure, Alfa Aesar™

CAS: 857492-98-9 Summenformel: C16H13NO4 Molekulargewicht (g/mol): 283.283 MDL-Nummer: MFCD00269588 InChI-Schlüssel: YVNJRPNQFNUCKP-UHFFFAOYSA-N Synonym: 4-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-4-carboxybenzyl-2h-1,4-benzoxazin-3 4h-one,4-3-oxo-2h-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo e 1,4-oxazin-4-yl methyl benzoic acid,acmc-20amr3,4-3-oxo-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl methyl benzoic acid,benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl PubChem CID: 1659722 IUPAC-Name: 4-[(3-Oxo-1,4-Benzoxazin-4-yl)Methyl]Benzoesäure SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O

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Technische Daten

InChI-Schlüssel	YVNJRPNQFNUCKP-UHFFFAOYSA-N
IUPAC-Name	4-[(3-Oxo-1,4-Benzoxazin-4-yl)Methyl]Benzoesäure
PubChem CID	1659722
CAS	857492-98-9
MDL-Nummer	MFCD00269588
Molekulargewicht (g/mol)	283.283
SMILES	C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O
Synonym	4-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-4-carboxybenzyl-2h-1,4-benzoxazin-3 4h-one,4-3-oxo-2h-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo e 1,4-oxazin-4-yl methyl benzoic acid,acmc-20amr3,4-3-oxo-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl methyl benzoic acid,benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl
Summenformel	C16H13NO4

Alfa Aesar™ Gallocyanine

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Benutzerdefinierte DNA-Oligos, RNAi und Assays

Benutzerdefinierte DNA-Oligos, RNAi und Assays

Materialien für Oligos und RNAi

Materialien für Oligos und RNAi

Benzoxazine

Benzoxazine

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