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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 164 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

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
4

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
5

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
6

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
7

(+)-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
8

Isatosäureanhydrid, 97%, Thermo Scientific Chemicals

CAS: 118-48-9 Summenformel: C8H5NO3 Molekulargewicht (g/mol): 163.13 MDL-Nummer: MFCD00006700 InChI-Schlüssel: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1

InChI-Schlüssel TXJUTRJFNRYTHH-UHFFFAOYSA-N
PubChem CID 8359
CAS 118-48-9
MDL-Nummer MFCD00006700
Molekulargewicht (g/mol) 163.13
SMILES O=C1NC2=CC=CC=C2C(=O)O1
Synonym isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride
Summenformel C8H5NO3
9

3-Hydroxyphthalsäureanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 37418-88-5 Summenformel: C8H4O4 Molekulargewicht (g/mol): 164.12 MDL-Nummer: MFCD00011557 InChI-Schlüssel: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Synonym: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey PubChem CID: 96580 IUPAC-Name: 4-Hydroxy-2-benzofuran-1,3-dion SMILES: C1=CC2=C(C(=C1)O)C(=O)OC2=O

InChI-Schlüssel CCTOEAMRIIXGDJ-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-2-benzofuran-1,3-dion
PubChem CID 96580
CAS 37418-88-5
MDL-Nummer MFCD00011557
Molekulargewicht (g/mol) 164.12
SMILES C1=CC2=C(C(=C1)O)C(=O)OC2=O
Synonym 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey
Summenformel C8H4O4
10

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
11

1-(4-Chlorphenyl)-5-(Trifluormethyl)-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 98534-80-6 Summenformel: C11H6ClF3N2O2 Molekulargewicht (g/mol): 290.626 MDL-Nummer: MFCD00068142 InChI-Schlüssel: HSZJMDBOSZVDOK-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl PubChem CID: 688687 IUPAC-Name: 1-(4-Chlorphenyl)-5-(trifluormethyl)pyrazol-4-carbonsäure SMILES: C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl

InChI-Schlüssel HSZJMDBOSZVDOK-UHFFFAOYSA-N
IUPAC-Name 1-(4-Chlorphenyl)-5-(trifluormethyl)pyrazol-4-carbonsäure
PubChem CID 688687
CAS 98534-80-6
MDL-Nummer MFCD00068142
Molekulargewicht (g/mol) 290.626
SMILES C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
Synonym 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl
Summenformel C11H6ClF3N2O2
12

1-Methyl-5-(trifluormethyl)-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 113100-53-1 Summenformel: C6H5F3N2O2 Molekulargewicht (g/mol): 194.113 MDL-Nummer: MFCD01936005 InChI-Schlüssel: FZNKJQNEJGXCJH-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j PubChem CID: 2775665 IUPAC-Name: 1-Methyl-3-(trifluormethyl)pyrazol-4-carbonsäure SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)O

InChI-Schlüssel FZNKJQNEJGXCJH-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-3-(trifluormethyl)pyrazol-4-carbonsäure
PubChem CID 2775665
CAS 113100-53-1
MDL-Nummer MFCD01936005
Molekulargewicht (g/mol) 194.113
SMILES CN1C=C(C(=N1)C(F)(F)F)C(=O)O
Synonym 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j
Summenformel C6H5F3N2O2
13

1-(3,5-dichlorphenyl)-5-propyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 306936-60-7 Summenformel: C13H12Cl2N2O2 Molekulargewicht (g/mol): 299.151 MDL-Nummer: MFCD02677727 InChI-Schlüssel: CIAUICOJDLJNBL-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole PubChem CID: 2743017 IUPAC-Name: 1-(3,5-Dichlorphenyl)-5-propylpyrazol-4-carbonsäure SMILES: CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O

InChI-Schlüssel CIAUICOJDLJNBL-UHFFFAOYSA-N
IUPAC-Name 1-(3,5-Dichlorphenyl)-5-propylpyrazol-4-carbonsäure
PubChem CID 2743017
CAS 306936-60-7
MDL-Nummer MFCD02677727
Molekulargewicht (g/mol) 299.151
SMILES CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
Synonym 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole
Summenformel C13H12Cl2N2O2
14

Methyl2-Aminothiophen-3-Carboxylat, 97 %, Thermo Scientific™

CAS: 4651-81-4 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00159547 InChI-Schlüssel: DGGJQLCAYQCPDD-UHFFFAOYSA-N Synonym: methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester PubChem CID: 78381 IUPAC-Name: Methyl-2-aminothiophen-3-carboxylat SMILES: COC(=O)C1=C(N)SC=C1

InChI-Schlüssel DGGJQLCAYQCPDD-UHFFFAOYSA-N
IUPAC-Name Methyl-2-aminothiophen-3-carboxylat
PubChem CID 78381
CAS 4651-81-4
MDL-Nummer MFCD00159547
Molekulargewicht (g/mol) 157.19
SMILES COC(=O)C1=C(N)SC=C1
Synonym methyl 2-amino-3-thenoate,methyl 2-amino-3-thiophenecarboxylate,2-amino-3-methoxycarbonylthiophene,methyl2-aminothiophene-3-carboxylate,2-amino-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 2-amino-, methyl ester,zlchem 402,pubchem5551,maybridge1_003714,2-amino-thiophene-3-carboxylicacidmethylester
Summenformel C6H7NO2S
15

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