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Pyridazine und Derivate

Aromatische organische Verbindungen bestehen aus einem aromatischen sechsgliedrigen Ring, der zwei benachbarte Stickstoffatome und vier Kohlenstoffatome enthält; enthält Verbindungen, die aus Pyridazinen abgeleitet wurden.
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Phthalhydrazid 99 %, Thermo Scientific Chemicals

CAS: 1445-69-8 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00006888 InChI-Schlüssel: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 IUPAC-Name: 2,3-Dihydrophthalazin-1,4-dion SMILES: O=C1N=NC(=O)C2C=CC=CC12

InChI-Schlüssel JNQUJPBFSQETPT-UHFFFAOYNA-N
IUPAC-Name 2,3-Dihydrophthalazin-1,4-dion
PubChem CID 219401
CAS 1445-69-8
MDL-Nummer MFCD00006888
Molekulargewicht (g/mol) 162.15
SMILES O=C1N=NC(=O)C2C=CC=CC12
Synonym 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine
Summenformel C8H6N2O2
3

6-Oxo-1,6-dihydropyridazin-3-carbonsäure Monohydrat, 97 %, Thermo Scientific™

CAS: 37972-69-3 Summenformel: C5H3N2O3 Molekulargewicht (g/mol): 139.09 MDL-Nummer: MFCD09064936 InChI-Schlüssel: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonym: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC-Name: 6-oxo-1,6-dihydropyridazine-3-carboxylate SMILES: [O-]C(=O)C1=NNC(=O)C=C1

InChI-Schlüssel GIFSROMQVPUQFK-UHFFFAOYSA-M
IUPAC-Name 6-oxo-1,6-dihydropyridazine-3-carboxylate
PubChem CID 305970
CAS 37972-69-3
MDL-Nummer MFCD09064936
Molekulargewicht (g/mol) 139.09
SMILES [O-]C(=O)C1=NNC(=O)C=C1
Synonym 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid
Summenformel C5H3N2O3
4

6-Methyl-2,3-dihydropyridazin-3-on Hydrat, Thermo Scientific™

CAS: 7143-82-0 Summenformel: C5H6N2O Molekulargewicht (g/mol): 110.12 MDL-Nummer: MFCD00039720 InChI-Schlüssel: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 PubChem CID: 2774632 SMILES: CC1=NNC(=O)C=C1

InChI-Schlüssel QZWIXLPWMGHDDD-UHFFFAOYSA-N
PubChem CID 2774632
CAS 7143-82-0
MDL-Nummer MFCD00039720
Molekulargewicht (g/mol) 110.12
SMILES CC1=NNC(=O)C=C1
Synonym 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1
Summenformel C5H6N2O
5

1(2H)-Phthalazinon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 119-39-1 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00006892 InChI-Schlüssel: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonym: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one PubChem CID: 8394 ChEBI: CHEBI:34023 IUPAC-Name: 2H-Phthalazin-1-on SMILES: C1=CC=C2C(=C1)C=NNC2=O

InChI-Schlüssel IJAPPYDYQCXOEF-UHFFFAOYSA-N
IUPAC-Name 2H-Phthalazin-1-on
PubChem CID 8394
CAS 119-39-1
ChEBI CHEBI:34023
MDL-Nummer MFCD00006892
Molekulargewicht (g/mol) 146.15
SMILES C1=CC=C2C(=C1)C=NNC2=O
Synonym 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one
Summenformel C8H6N2O
6

3-Phenylcinnolin-4-carbonsäure, 97 %, Thermo Scientific™

CAS: 10604-21-4 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 MDL-Nummer: MFCD00219795 InChI-Schlüssel: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonym: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 IUPAC-Name: 3-Phenylchinolin-4-Carbonsäure SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O

InChI-Schlüssel UGJHDXUWDLKCDG-UHFFFAOYSA-N
IUPAC-Name 3-Phenylchinolin-4-Carbonsäure
PubChem CID 5709072
CAS 10604-21-4
MDL-Nummer MFCD00219795
Molekulargewicht (g/mol) 250.257
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
Synonym 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid
Summenformel C15H10N2O2
7

4,5-Dichlor-2-methyl-3(2H)-pyridazinon, 97 %, Thermo Scientific Chemicals

CAS: 933-76-6 Summenformel: C5H4Cl2N2O Molekulargewicht (g/mol): 179.00 MDL-Nummer: MFCD00051686 InChI-Schlüssel: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC-Name: 4,5-Dichloro-2-Methylpyridazin-3-on SMILES: CN1N=CC(Cl)=C(Cl)C1=O

InChI-Schlüssel ACKBTCUMGAHRIE-UHFFFAOYSA-N
IUPAC-Name 4,5-Dichloro-2-Methylpyridazin-3-on
PubChem CID 120462
CAS 933-76-6
MDL-Nummer MFCD00051686
Molekulargewicht (g/mol) 179.00
SMILES CN1N=CC(Cl)=C(Cl)C1=O
Synonym 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference
Summenformel C5H4Cl2N2O
8

4-Chlor-1,2-dihydrophthalazin-1-on, 97 %, Thermo Scientific™

CAS: 2257-69-4 Summenformel: C8H5ClN2O Molekulargewicht (g/mol): 180.59 MDL-Nummer: MFCD00102192 InChI-Schlüssel: QCKGMJDOJRNSMS-UHFFFAOYSA-N Synonym: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one PubChem CID: 2775142 IUPAC-Name: 4-Chlor-2H-Phthalazin-1-on SMILES: ClC1=NNC(=O)C2=CC=CC=C12

InChI-Schlüssel QCKGMJDOJRNSMS-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-2H-Phthalazin-1-on
PubChem CID 2775142
CAS 2257-69-4
MDL-Nummer MFCD00102192
Molekulargewicht (g/mol) 180.59
SMILES ClC1=NNC(=O)C2=CC=CC=C12
Synonym 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one
Summenformel C8H5ClN2O
9

3-Aminophthalhydrazid 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

InChI-Schlüssel HWYHZTIRURJOHG-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
PubChem CID 10638
CAS 521-31-3
MDL-Nummer MFCD00006890
Molekulargewicht (g/mol) 177.16
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Synonym luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Summenformel C8H7N3O2
10

4-Vinylbenzolboronsäure, 98%, Thermo Scientific Chemicals

CAS: 2156-04-9 Summenformel: C8H9BO2 Molekulargewicht (g/mol): 147.97 MDL-Nummer: MFCD00239441 InChI-Schlüssel: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1

InChI-Schlüssel QWMJEUJXWVZSAG-UHFFFAOYSA-N
CAS 2156-04-9
MDL-Nummer MFCD00239441
Molekulargewicht (g/mol) 147.97
SMILES OB(O)C1=CC=C(C=C)C=C1
Summenformel C8H9BO2
11

6-Oxo-1,4,5,6-tetrahydropyridazin-3-carbonsäure, 97 %, Thermo Scientific™

CAS: 27372-38-9 Summenformel: C5H6N2O3 Molekulargewicht (g/mol): 142.114 MDL-Nummer: MFCD00052030 InChI-Schlüssel: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC-Name: 6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Carbonsäure SMILES: C1CC(=O)NN=C1C(=O)O

InChI-Schlüssel VUADWGRLHPTYPI-UHFFFAOYSA-N
IUPAC-Name 6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Carbonsäure
PubChem CID 99621
CAS 27372-38-9
MDL-Nummer MFCD00052030
Molekulargewicht (g/mol) 142.114
SMILES C1CC(=O)NN=C1C(=O)O
Synonym 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274
Summenformel C5H6N2O3
12

6-Chlorpyridazin-3-amin, Thermo Scientific™, 97 %, Thermo Scientific™

CAS: 5469-69-2 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.55 MDL-Nummer: MFCD00051506 InChI-Schlüssel: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC-Name: 6-Chlorpyridazin-3-Amin SMILES: NC1=CC=C(Cl)N=N1

InChI-Schlüssel DTXVKPOKPFWSFF-UHFFFAOYSA-N
IUPAC-Name 6-Chlorpyridazin-3-Amin
PubChem CID 21643
CAS 5469-69-2
MDL-Nummer MFCD00051506
Molekulargewicht (g/mol) 129.55
SMILES NC1=CC=C(Cl)N=N1
Synonym 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine
Summenformel C4H4ClN3
13

6-Brom-3-pyridazinamin, 97 %, Thermo Scientific™

CAS: 88497-27-2 Summenformel: C4H4BrN3 Molekulargewicht (g/mol): 174.001 MDL-Nummer: MFCD01646092 InChI-Schlüssel: FXTDHDQFLZNYKW-UHFFFAOYSA-N PubChem CID: 2794779 IUPAC-Name: 6-Brompyridazin-3-Amin SMILES: C1=CC(=NN=C1N)Br

InChI-Schlüssel FXTDHDQFLZNYKW-UHFFFAOYSA-N
IUPAC-Name 6-Brompyridazin-3-Amin
PubChem CID 2794779
CAS 88497-27-2
MDL-Nummer MFCD01646092
Molekulargewicht (g/mol) 174.001
SMILES C1=CC(=NN=C1N)Br
Summenformel C4H4BrN3
14

4,5-Dibrom-2-phenyl-2,3-dihydropyridazin-3-on, 97 %, Thermo Scientific™

CAS: 14305-08-9 Summenformel: C10H6Br2N2O Molekulargewicht (g/mol): 329.979 MDL-Nummer: MFCD00052907 InChI-Schlüssel: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Synonym: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one PubChem CID: 203396 IUPAC-Name: 4,5-Dibromo-2-Phenylpyridazin-3-on SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br

InChI-Schlüssel NQJXEMRMTOSSBQ-UHFFFAOYSA-N
IUPAC-Name 4,5-Dibromo-2-Phenylpyridazin-3-on
PubChem CID 203396
CAS 14305-08-9
MDL-Nummer MFCD00052907
Molekulargewicht (g/mol) 329.979
SMILES C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Synonym 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one
Summenformel C10H6Br2N2O
15

5-Chlorpyridazin-3(2H)-on, 97 %, Thermo Scientific™

CAS: 660425-07-0 Summenformel: C4H3ClN2O Molekulargewicht (g/mol): 130.53 MDL-Nummer: MFCD12198134 InChI-Schlüssel: NHMLZGFOEYLZEN-UHFFFAOYSA-N Synonym: 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one PubChem CID: 19905718 IUPAC-Name: 5-chloro-2,3-dihydropyridazin-3-one SMILES: ClC1=CC(=O)NN=C1

InChI-Schlüssel NHMLZGFOEYLZEN-UHFFFAOYSA-N
IUPAC-Name 5-chloro-2,3-dihydropyridazin-3-one
PubChem CID 19905718
CAS 660425-07-0
MDL-Nummer MFCD12198134
Molekulargewicht (g/mol) 130.53
SMILES ClC1=CC(=O)NN=C1
Synonym 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one
Summenformel C4H3ClN2O