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Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
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1

(6-bromopyrid-2-yl)tributylstannane, 95%, Thermo Scientific™

CAS: 189083-81-6 Molecular Formula: C17H30BrNSn Molecular Weight (g/mol): 447.048 MDL Number: MFCD11706981 InChI Key: ZRPIKMNUVOBWBE-UHFFFAOYSA-N Synonym: 2-bromo-6-tributylstannyl pyridine,pyridine, 2-bromo-6-tributylstannyl,6-bromopyrid-2-yl tributylstannane,acmc-20ao22,2-bromopyridin-6-yl tributylstannane,2-bromo-6-tributylstannyl-pyridine,2-bromo-6-tributylstannyl pyridine h-nmr PubChem CID: 24787029 IUPAC Name: (6-bromopyridin-2-yl)-tributylstannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)Br

PubChem CID 24787029
CAS 189083-81-6
Molecular Weight (g/mol) 447.048
MDL Number MFCD11706981
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)Br
Synonym 2-bromo-6-tributylstannyl pyridine,pyridine, 2-bromo-6-tributylstannyl,6-bromopyrid-2-yl tributylstannane,acmc-20ao22,2-bromopyridin-6-yl tributylstannane,2-bromo-6-tributylstannyl-pyridine,2-bromo-6-tributylstannyl pyridine h-nmr
IUPAC Name (6-bromopyridin-2-yl)-tributylstannane
InChI Key ZRPIKMNUVOBWBE-UHFFFAOYSA-N
Molecular Formula C17H30BrNSn
2

Ethyl 2,4-dichloro-6-methylnicotinate, 97%, Thermo Scientific™

CAS: 86129-63-7 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.076 MDL Number: MFCD00173918 InChI Key: ZNFJVVLTQSOWJY-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester PubChem CID: 604813 IUPAC Name: ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl

PubChem CID 604813
CAS 86129-63-7
Molecular Weight (g/mol) 234.076
MDL Number MFCD00173918
SMILES CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl
Synonym ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester
IUPAC Name ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate
InChI Key ZNFJVVLTQSOWJY-UHFFFAOYSA-N
Molecular Formula C9H9Cl2NO2
3

2-(4-Fluorophenoxy)nicotinic acid, 97%, Thermo Scientific™

CAS: 54629-13-9 Molecular Formula: C12H8FNO3 Molecular Weight (g/mol): 233.198 MDL Number: MFCD00833409 InChI Key: SDZUYDOXBXHDCE-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy PubChem CID: 605123 IUPAC Name: 2-(4-fluorophenoxy)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O

PubChem CID 605123
CAS 54629-13-9
Molecular Weight (g/mol) 233.198
MDL Number MFCD00833409
SMILES C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Synonym 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy
IUPAC Name 2-(4-fluorophenoxy)pyridine-3-carboxylic acid
InChI Key SDZUYDOXBXHDCE-UHFFFAOYSA-N
Molecular Formula C12H8FNO3
4

3-Pyridin-3-ylaniline, 97%, Thermo Scientific™

CAS: 57976-57-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N Synonym: 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine PubChem CID: 459521 IUPAC Name: 3-pyridin-3-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2

PubChem CID 459521
CAS 57976-57-5
Molecular Weight (g/mol) 170.215
SMILES C1=CC(=CC(=C1)N)C2=CN=CC=C2
Synonym 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine
IUPAC Name 3-pyridin-3-ylaniline
InChI Key YTJQJGKMRLQBJP-UHFFFAOYSA-N
Molecular Formula C11H10N2
5

4-Methyl-1H-imidazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 68282-53-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00173728 InChI Key: KMWCSNCNHSEXIF-UHFFFAOYSA-N Synonym: 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs PubChem CID: 2795887 IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde SMILES: CC1=C(C=O)N=CN1

PubChem CID 2795887
CAS 68282-53-1
Molecular Weight (g/mol) 110.12
MDL Number MFCD00173728
SMILES CC1=C(C=O)N=CN1
Synonym 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs
IUPAC Name 5-methyl-1H-imidazole-4-carbaldehyde
InChI Key KMWCSNCNHSEXIF-UHFFFAOYSA-N
Molecular Formula C5H6N2O
6

4-(Bromomethyl)-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™

CAS: 180597-83-5 Molecular Formula: C11H10BrNO Molecular Weight (g/mol): 252.11 MDL Number: MFCD02677680 InChI Key: UICMWXWMCOJBIQ-UHFFFAOYSA-N PubChem CID: 2776147 IUPAC Name: 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1

PubChem CID 2776147
CAS 180597-83-5
Molecular Weight (g/mol) 252.11
MDL Number MFCD02677680
SMILES CC1=C(CBr)C(=NO1)C1=CC=CC=C1
IUPAC Name 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole
InChI Key UICMWXWMCOJBIQ-UHFFFAOYSA-N
Molecular Formula C11H10BrNO
7

(2-Chloro-4-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 100704-10-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC Name: (2-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl

PubChem CID 7062237
CAS 100704-10-7
Molecular Weight (g/mol) 143.57
MDL Number MFCD06858767
SMILES C1=CN=C(C=C1CO)Cl
Synonym 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol
IUPAC Name (2-chloropyridin-4-yl)methanol
InChI Key UDDVPFLXGOBESH-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
8

4-Bromo-1,3-benzodioxole, 97%, Thermo Scientific™

CAS: 6698-13-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD02681890 InChI Key: VZPMQHSDFWAZHP-UHFFFAOYSA-N PubChem CID: 2776189 IUPAC Name: 4-bromo-1,3-benzodioxole SMILES: C1OC2=C(O1)C(=CC=C2)Br

PubChem CID 2776189
CAS 6698-13-1
Molecular Weight (g/mol) 201.019
MDL Number MFCD02681890
SMILES C1OC2=C(O1)C(=CC=C2)Br
IUPAC Name 4-bromo-1,3-benzodioxole
InChI Key VZPMQHSDFWAZHP-UHFFFAOYSA-N
Molecular Formula C7H5BrO2
9

tert-Butyl N-(3-thienyl)carbamate, 97%, Thermo Scientific™

CAS: 19228-91-2 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD01928808 InChI Key: PRWYQCYSADTIBZ-UHFFFAOYSA-N Synonym: tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected PubChem CID: 736476 IUPAC Name: tert-butyl N-thiophen-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CSC=C1

PubChem CID 736476
CAS 19228-91-2
Molecular Weight (g/mol) 199.268
MDL Number MFCD01928808
SMILES CC(C)(C)OC(=O)NC1=CSC=C1
Synonym tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected
IUPAC Name tert-butyl N-thiophen-3-ylcarbamate
InChI Key PRWYQCYSADTIBZ-UHFFFAOYSA-N
Molecular Formula C9H13NO2S
10

tert-Butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate, 97%, Thermo Scientific™

CAS: 185099-67-6 Molecular Formula: C12H19NO3 Molecular Weight (g/mol): 225.288 InChI Key: MENILFUADYEXNU-UHFFFAOYSA-N Synonym: tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one; PubChem CID: 2794767 IUPAC Name: tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2

PubChem CID 2794767
CAS 185099-67-6
Molecular Weight (g/mol) 225.288
SMILES CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2
Synonym tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one;
IUPAC Name tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
InChI Key MENILFUADYEXNU-UHFFFAOYSA-N
Molecular Formula C12H19NO3
11

1-Methyl-1H-benzimidazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 53484-17-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD06809665 InChI Key: KAJLCBKTWRUQOI-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole-5-carboxylic acid,1-methyl-1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylic acid, 1-methyl,1-methyl-1h-1,3-benzodiazole-5-carboxylic acid,1-methyl-1,3-benzodiazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid, 1-methyl,1-methyl-5-benzimidazolecarboxylic acid,1-methyl-1h-benzimidazole-5-carboxylicacid,1-methylbenzimidazol-5-carboxylic acid,1-methylbenzimidazole-5-carboxylicacid PubChem CID: 4913063 IUPAC Name: 1-methylbenzimidazole-5-carboxylic acid SMILES: CN1C=NC2=C1C=CC(=C2)C(=O)O

PubChem CID 4913063
CAS 53484-17-6
Molecular Weight (g/mol) 176.175
MDL Number MFCD06809665
SMILES CN1C=NC2=C1C=CC(=C2)C(=O)O
Synonym 1-methyl-1h-benzimidazole-5-carboxylic acid,1-methyl-1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylic acid, 1-methyl,1-methyl-1h-1,3-benzodiazole-5-carboxylic acid,1-methyl-1,3-benzodiazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid, 1-methyl,1-methyl-5-benzimidazolecarboxylic acid,1-methyl-1h-benzimidazole-5-carboxylicacid,1-methylbenzimidazol-5-carboxylic acid,1-methylbenzimidazole-5-carboxylicacid
IUPAC Name 1-methylbenzimidazole-5-carboxylic acid
InChI Key KAJLCBKTWRUQOI-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
12

6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Thermo Scientific™

CAS: 321309-28-8 Molecular Formula: C9H7FO4 Molecular Weight (g/mol): 198.149 MDL Number: MFCD02681981 InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg PubChem CID: 2779901 IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1

PubChem CID 2779901
CAS 321309-28-8
Molecular Weight (g/mol) 198.149
MDL Number MFCD02681981
SMILES C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
Synonym 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg
IUPAC Name 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid
InChI Key HWBALMSPYAUMMB-UHFFFAOYSA-N
Molecular Formula C9H7FO4
13

1-Pyrimidin-2-yl-piperidine-4-carboxylic acid, Thermo Scientific™

CAS: 303144-44-7 Molecular Formula: C10H12N3O2 Molecular Weight (g/mol): 206.23 MDL Number: MFCD00664474 InChI Key: DYVXURZASBPYFR-UHFFFAOYSA-M Synonym: 1-pyrimidin-2-yl piperidine-4-carboxylic acid,1-pyrimidin-2-yl-piperidine-4-carboxylic acid,1-2-pyrimidinyl piperidine-4-carboxylic acid,1-2-pyrimidinyl-4-piperidinecarboxylic acid,1-2-pyrimidyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-2-pyrimidinyl,acmc-1agno,4-piperidinecarboxylicacid, 1-2-pyrimidinyl PubChem CID: 2767267 IUPAC Name: 1-pyrimidin-2-ylpiperidine-4-carboxylic acid SMILES: [O-]C(=O)C1CCN(CC1)C1=NC=CC=N1

PubChem CID 2767267
CAS 303144-44-7
Molecular Weight (g/mol) 206.23
MDL Number MFCD00664474
SMILES [O-]C(=O)C1CCN(CC1)C1=NC=CC=N1
Synonym 1-pyrimidin-2-yl piperidine-4-carboxylic acid,1-pyrimidin-2-yl-piperidine-4-carboxylic acid,1-2-pyrimidinyl piperidine-4-carboxylic acid,1-2-pyrimidinyl-4-piperidinecarboxylic acid,1-2-pyrimidyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-2-pyrimidinyl,acmc-1agno,4-piperidinecarboxylicacid, 1-2-pyrimidinyl
IUPAC Name 1-pyrimidin-2-ylpiperidine-4-carboxylic acid
InChI Key DYVXURZASBPYFR-UHFFFAOYSA-M
Molecular Formula C10H12N3O2
14

4-(1H-Pyrazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 160388-53-4 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD07186451 InChI Key: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzoic acid SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O

PubChem CID 6484268
CAS 160388-53-4
Molecular Weight (g/mol) 202.213
MDL Number MFCD07186451
SMILES C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
IUPAC Name 4-(pyrazol-1-ylmethyl)benzoic acid
InChI Key ZHQQRHUITAFMTC-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
15

5-(Methylthio)thiophene-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 20873-58-9 Molecular Formula: C6H6O2S2 Molecular Weight (g/mol): 174.232 MDL Number: MFCD00173742 InChI Key: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonym: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 IUPAC Name: 5-methylsulfanylthiophene-2-carboxylic acid SMILES: CSC1=CC=C(S1)C(=O)O

PubChem CID 714372
CAS 20873-58-9
Molecular Weight (g/mol) 174.232
MDL Number MFCD00173742
SMILES CSC1=CC=C(S1)C(=O)O
Synonym 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid
IUPAC Name 5-methylsulfanylthiophene-2-carboxylic acid
InChI Key FWFWUSLBIIIIEN-UHFFFAOYSA-N
Molecular Formula C6H6O2S2