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Vinyloge Säuren

Organische Verbindungen, die eine oder mehrere Hydroxylgruppen enthalten, die über eine intervenierende funktionelle Vinylgruppe (-C=C-; auch bekannt als Kohlenstoff-Kohlenstoff-Doppelbindung) indirekt an eine Carbonylgruppe gebunden sind.
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Güte

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Stichwortsuche:
1 – 15 von 167 Ergebnisse
1

Antipyrin, 99 %, Thermo Scientific Chemicals

CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-Name: 1,5-Dimethyl-2-phenylpyrazol-3-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

EDGE
InChI-Schlüssel VEQOALNAAJBPNY-UHFFFAOYSA-N
IUPAC-Name 1,5-Dimethyl-2-phenylpyrazol-3-on
PubChem CID 2206
CAS 60-80-0
ChEBI CHEBI:31225
MDL-Nummer MFCD00003146
Molekulargewicht (g/mol) 188.23
SMILES CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
Summenformel C11H12N2O
2
Sonderaktionen verfügbar

Hypoxanthin, 99.5 %, Thermo Scientific Chemicals

CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2

EDGE
InChI-Schlüssel FDGQSTZJBFJUBT-UHFFFAOYSA-N
PubChem CID 790
CAS 68-94-0
ChEBI CHEBI:17368
MDL-Nummer MFCD00005725
Molekulargewicht (g/mol) 136.11
SMILES O=C1N=CNC2=C1NC=N2
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Summenformel C5H4N4O
3

4-Aminoantipyrin 98 %, Thermo Scientific Chemicals

CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.25 MDL-Nummer: MFCD00003145 InChI-Schlüssel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-Name: 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

EDGE
InChI-Schlüssel RLFWWDJHLFCNIJ-UHFFFAOYSA-N
IUPAC-Name 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on
PubChem CID 2151
CAS 83-07-8
ChEBI CHEBI:59026
MDL-Nummer MFCD00003145
Molekulargewicht (g/mol) 203.25
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Synonym 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
Summenformel C11H13N3O
4

Hypoxanthin, 99%, Thermo Scientific Chemicals

CAS: 68-94-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00005725 InChI-Schlüssel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-Name: 3,7-Dihydropurin-6-on SMILES: O=C1N=CNC2=C1NC=N2

EDGE
InChI-Schlüssel FDGQSTZJBFJUBT-UHFFFAOYSA-N
IUPAC-Name 3,7-Dihydropurin-6-on
PubChem CID 790
CAS 68-94-0
ChEBI CHEBI:17368
MDL-Nummer MFCD00005725
Molekulargewicht (g/mol) 136.11
SMILES O=C1N=CNC2=C1NC=N2
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
Summenformel C5H4N4O
5

Krokonsäure-Dinatriumsalz, 97 %, Thermo Scientific Chemicals

CAS: 14379-00-1 Summenformel: C5Na2O5 Molekulargewicht (g/mol): 186.03 MDL-Nummer: MFCD00191954 InChI-Schlüssel: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC-Name: disodium trioxocyclopent-1-ene-1,2-bis(olate) SMILES: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O

EDGE
InChI-Schlüssel OQXLFPHHAAAVKQ-UHFFFAOYSA-L
IUPAC-Name disodium trioxocyclopent-1-ene-1,2-bis(olate)
PubChem CID 12120285
CAS 14379-00-1
MDL-Nummer MFCD00191954
Molekulargewicht (g/mol) 186.03
SMILES [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
Synonym croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt
Summenformel C5Na2O5
6

Antipyrin, 98 %, Thermo Scientific Chemicals

CAS: 60-80-0 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00003146 InChI-Schlüssel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-Name: 1,5-Dimethyl-2-phenylpyrazol-3-on SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

EDGE
InChI-Schlüssel VEQOALNAAJBPNY-UHFFFAOYSA-N
IUPAC-Name 1,5-Dimethyl-2-phenylpyrazol-3-on
PubChem CID 2206
CAS 60-80-0
ChEBI CHEBI:31225
MDL-Nummer MFCD00003146
Molekulargewicht (g/mol) 188.23
SMILES CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
Summenformel C11H12N2O
7

4-Aminoantipyrin, 97 %, Thermo Scientific Chemicals ™

CAS: 83-07-8 Summenformel: C11H13N3O Molekulargewicht (g/mol): 203.245 MDL-Nummer: MFCD00003145 InChI-Schlüssel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-Name: 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

InChI-Schlüssel RLFWWDJHLFCNIJ-UHFFFAOYSA-N
IUPAC-Name 4-Amino-1,5-dimethyl-2-phenylpyrazol-3-on
PubChem CID 2151
CAS 83-07-8
ChEBI CHEBI:59026
MDL-Nummer MFCD00003145
Molekulargewicht (g/mol) 203.245
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Synonym 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
Summenformel C11H13N3O
8

Methylanthranilat 99 %, Thermo Scientific Chemicals

CAS: 134-20-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007710 InChI-Schlüssel: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC-Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N

InChI-Schlüssel VAMXMNNIEUEQDV-UHFFFAOYSA-N
IUPAC-Name methyl 2-aminobenzoate
PubChem CID 8635
CAS 134-20-3
ChEBI CHEBI:73244
MDL-Nummer MFCD00007710
Molekulargewicht (g/mol) 151.17
SMILES COC(=O)C1=CC=CC=C1N
Synonym methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
Summenformel C8H9NO2
9

(+)-Griseofulvin, 97%, Thermo Scientific Chemicals

CAS: 126-07-8 Summenformel: C17H17ClO6 Molekulargewicht (g/mol): 352.767 MDL-Nummer: MFCD00082343 InChI-Schlüssel: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC-Name: (2S,5'R)-7-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

InChI-Schlüssel DDUHZTYCFQRHIY-RBHXEPJQSA-N
IUPAC-Name (2S,5'R)-7-Chlor-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-en]-1',3-dion
PubChem CID 441140
CAS 126-07-8
ChEBI CHEBI:27779
MDL-Nummer MFCD00082343
Molekulargewicht (g/mol) 352.767
SMILES CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
Synonym griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine
Summenformel C17H17ClO6
10

Methyl-3-Hydroxybenzo[b]thiophen-2-Carboxylat, 97 %, Thermo Scientific™

CAS: 13134-76-4 Summenformel: C10H8O3S Molekulargewicht (g/mol): 208.23 MDL-Nummer: MFCD00067732 InChI-Schlüssel: JVUOTPTULVZUTL-KTKRTIGZSA-N Synonym: methyl 3-hydroxybenzo b thiophene-2-carboxylate,methyl 3-hydroxybenzo b thiophene-3-carboxylate,2-hydroxy methoxy methylidene-1-benzothiophen-3-one,2z-2-hydroxy methoxy methylidene-1-benzothiophen-3-one,benzo b thiophene-2-carboxylicacid, 3-hydroxy-, methyl ester,benzo b thiophene-2-carboxylic acid, 3-hydroxy-, methyl ester,maybridge4_000295,methyl 3-hydroxy-benzothiophene2-carboxylate PubChem CID: 83165 SMILES: CO\C(O)=C1/SC2=CC=CC=C2C1=O

InChI-Schlüssel JVUOTPTULVZUTL-KTKRTIGZSA-N
PubChem CID 83165
CAS 13134-76-4
MDL-Nummer MFCD00067732
Molekulargewicht (g/mol) 208.23
SMILES CO\C(O)=C1/SC2=CC=CC=C2C1=O
Synonym methyl 3-hydroxybenzo b thiophene-2-carboxylate,methyl 3-hydroxybenzo b thiophene-3-carboxylate,2-hydroxy methoxy methylidene-1-benzothiophen-3-one,2z-2-hydroxy methoxy methylidene-1-benzothiophen-3-one,benzo b thiophene-2-carboxylicacid, 3-hydroxy-, methyl ester,benzo b thiophene-2-carboxylic acid, 3-hydroxy-, methyl ester,maybridge4_000295,methyl 3-hydroxy-benzothiophene2-carboxylate
Summenformel C10H8O3S
11

Dimethyl3,4 -dihydroxypyrrol-2,5 -dicarboxylat, 97 %, Thermo Scientific Chemicals

CAS: 1632-19-5 Summenformel: C8H9NO6 Molekulargewicht (g/mol): 215.161 MDL-Nummer: MFCD00276587 InChI-Schlüssel: QCPBGHYMHYWRHG-UHFFFAOYSA-N Synonym: dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester PubChem CID: 2727733 IUPAC-Name: Dimethyl-3,4-dihydroxy-1H-pyrrol-2,5-dicarboxylat SMILES: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O

InChI-Schlüssel QCPBGHYMHYWRHG-UHFFFAOYSA-N
IUPAC-Name Dimethyl-3,4-dihydroxy-1H-pyrrol-2,5-dicarboxylat
PubChem CID 2727733
CAS 1632-19-5
MDL-Nummer MFCD00276587
Molekulargewicht (g/mol) 215.161
SMILES COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O
Synonym dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester
Summenformel C8H9NO6
12

Ethyl2-Amino-5,6-Dihydro-4H-Cyclopenta[b]thiophen-3-Carboxylat, 96%, Thermo Scientific Chemicals

CAS: 4815-29-6 Summenformel: C10H13NO2S Molekulargewicht (g/mol): 211.28 MDL-Nummer: MFCD00102063 InChI-Schlüssel: BOJXCJDYZJSPMZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate PubChem CID: 264105 IUPAC-Name: ethyl 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC2=C1CCC2

InChI-Schlüssel BOJXCJDYZJSPMZ-UHFFFAOYSA-N
IUPAC-Name ethyl 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
PubChem CID 264105
CAS 4815-29-6
MDL-Nummer MFCD00102063
Molekulargewicht (g/mol) 211.28
SMILES CCOC(=O)C1=C(N)SC2=C1CCC2
Synonym ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate
Summenformel C10H13NO2S
13

Ethyl-3-Trifluormethyl-1-H-Pyrazol-4-Carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 155377-19-8 Summenformel: C7H7F3N2O2 Molekulargewicht (g/mol): 208.14 MDL-Nummer: MFCD00052083 InChI-Schlüssel: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC-Name: Ethyl-5-(trifluormethyl)-1H-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F

InChI-Schlüssel VYXIHSAEOXPAEY-UHFFFAOYSA-N
IUPAC-Name Ethyl-5-(trifluormethyl)-1H-pyrazol-4-carboxylat
PubChem CID 596095
CAS 155377-19-8
MDL-Nummer MFCD00052083
Molekulargewicht (g/mol) 208.14
SMILES CCOC(=O)C1=C(NN=C1)C(F)(F)F
Synonym ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester
Summenformel C7H7F3N2O2
14

2-(Propylthio)pyridin-3-Carbonylchlorid, 97 %, Thermo Scientific™

CAS: 175135-24-7 Summenformel: C9H10ClNOS Molekulargewicht (g/mol): 215.70 MDL-Nummer: MFCD00052656 InChI-Schlüssel: FTEUTJYYROCUBI-UHFFFAOYSA-N Synonym: 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride PubChem CID: 2774530 IUPAC-Name: 2-(propylsulfanyl)pyridine-3-carbonyl chloride SMILES: CCCSC1=C(C=CC=N1)C(Cl)=O

InChI-Schlüssel FTEUTJYYROCUBI-UHFFFAOYSA-N
IUPAC-Name 2-(propylsulfanyl)pyridine-3-carbonyl chloride
PubChem CID 2774530
CAS 175135-24-7
MDL-Nummer MFCD00052656
Molekulargewicht (g/mol) 215.70
SMILES CCCSC1=C(C=CC=N1)C(Cl)=O
Synonym 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride
Summenformel C9H10ClNOS
15

Methyl 3-Hydrazinothiophen-2-Carboxylat, 97 %, Thermo Scientific™

CAS: 75681-13-9 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00052080 InChI-Schlüssel: RWGYQWWIXLVGDJ-UHFFFAOYSA-N Synonym: methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester PubChem CID: 2777595 IUPAC-Name: Methyl-3-hydrazinylthiophen-2-carboxylat SMILES: COC(=O)C1=C(C=CS1)NN

InChI-Schlüssel RWGYQWWIXLVGDJ-UHFFFAOYSA-N
IUPAC-Name Methyl-3-hydrazinylthiophen-2-carboxylat
PubChem CID 2777595
CAS 75681-13-9
MDL-Nummer MFCD00052080
Molekulargewicht (g/mol) 172.202
SMILES COC(=O)C1=C(C=CS1)NN
Synonym methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester
Summenformel C6H8N2O2S