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Résultats de la recherche filtrée
2-Bromo-5-nitrothiophène, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N CID PubChem: 83222 Nom IUPAC: 2-bromo-5-nitrothiophène SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| CAS | 13195-50-1 |
| CID PubChem | 83222 |
| Nom IUPAC | 2-bromo-5-nitrothiophène |
| Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C4H2BrNO2S |
2,5-Dibromo-3,4-dinitrothiophène, Thermo Scientific Chemicals
CAS: 52431-30-8 Formule moléculaire: C4Br2N2O4S Poids moléculaire (g/mol): 331.92 Numéro MDL: MFCD00015537 Clé InChI: AHGHPBPARMANQD-UHFFFAOYSA-N Synonyme: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc CID PubChem: 257024 Nom IUPAC: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 331.92 |
|---|---|
| Synonyme | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| Numéro MDL | MFCD00015537 |
| CAS | 52431-30-8 |
| CID PubChem | 257024 |
| Nom IUPAC | 2,5-dibromo-3,4-dinitrothiophene |
| Clé InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Formule moléculaire | C4Br2N2O4S |
Acide 3-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005467 Clé InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Synonyme: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be CID PubChem: 6918 Nom IUPAC: Acide thiophène-3-carboxylique SMILES: C1=CSC=C1C(=O)O
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| Numéro MDL | MFCD00005467 |
| CAS | 88-13-1 |
| CID PubChem | 6918 |
| Nom IUPAC | Acide thiophène-3-carboxylique |
| Clé InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| SMILES | C1=CSC=C1C(=O)O |
| Formule moléculaire | C5H4O2S |
2-Amino-4-méthylthiophène-3-carboxamide, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Formule moléculaire: C6H8N2OS Poids moléculaire (g/mol): 156.203 Numéro MDL: MFCD00052594 Clé InChI: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide CID PubChem: 293810 Nom IUPAC: 2-amino-4-méthylthiophène-3-carboxamide SMILES: CC1=CSC(=C1C(=O)N)N
| Poids moléculaire (g/mol) | 156.203 |
|---|---|
| Synonyme | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
| Numéro MDL | MFCD00052594 |
| CAS | 4651-97-2 |
| CID PubChem | 293810 |
| Nom IUPAC | 2-amino-4-méthylthiophène-3-carboxamide |
| Clé InChI | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| Formule moléculaire | C6H8N2OS |
3-Methylthiophène-2-acide carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Formule moléculaire: C6H5O2S Poids moléculaire (g/mol): 141.16 Numéro MDL: MFCD00005438 Clé InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonyme: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc CID PubChem: 90269 Nom IUPAC: 3-methylthiophene-2-carboxylate SMILES: CC1=C(SC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 141.16 |
|---|---|
| Synonyme | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
| Numéro MDL | MFCD00005438 |
| CAS | 23806-24-8 |
| CID PubChem | 90269 |
| Nom IUPAC | 3-methylthiophene-2-carboxylate |
| Clé InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Formule moléculaire | C6H5O2S |
![3-Méthylbenzo[b]thiophène-2-acide carboxylique, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-3133-78-6.jpg-250.jpg)
3-Méthylbenzo[b]thiophène-2-acide carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 3133-78-6 Formule moléculaire: C10H8O2S Poids moléculaire (g/mol): 192.232 Numéro MDL: MFCD01830305 Clé InChI: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonyme: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl CID PubChem: 821868 Nom IUPAC: 3-méthyle-1-benzothiophène-2-acide carboxylique SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
| Poids moléculaire (g/mol) | 192.232 |
|---|---|
| Synonyme | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
| Numéro MDL | MFCD01830305 |
| CAS | 3133-78-6 |
| CID PubChem | 821868 |
| Nom IUPAC | 3-méthyle-1-benzothiophène-2-acide carboxylique |
| Clé InChI | YVKLUKXESFJRCE-UHFFFAOYSA-N |
| SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Formule moléculaire | C10H8O2S |
3-amino-4-cyano-5-(méthylthio)thiophène-2-carboxylate de méthyle, 97 %, Thermo Scientific Chemicals
CAS: 129332-45-2 Formule moléculaire: C8H8N2O2S2 Poids moléculaire (g/mol): 228.284 Numéro MDL: MFCD00052752 Clé InChI: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonyme: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate CID PubChem: 2778604 Nom IUPAC: méthyl3-amino-4-cyano-5-méthylsulfanylthiophène-2-carboxylate SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
| Poids moléculaire (g/mol) | 228.284 |
|---|---|
| Synonyme | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
| Numéro MDL | MFCD00052752 |
| CAS | 129332-45-2 |
| CID PubChem | 2778604 |
| Nom IUPAC | méthyl3-amino-4-cyano-5-méthylsulfanylthiophène-2-carboxylate |
| Clé InChI | VBXBCNWDAJLZOC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
| Formule moléculaire | C8H8N2O2S2 |
Acide D-gulonique-1,4-lactone 98 %, Thermo Scientific Chemicals
CAS: 6322-07-2 Numéro MDL: MFCD00005391
| Numéro MDL | MFCD00005391 |
|---|---|
| CAS | 6322-07-2 |
![Benzo[b]thiophène-2-carboxamide, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-6314-42-7.jpg-250.jpg)
Benzo[b]thiophène-2-carboxamide, 97 %, Thermo Scientific Chemicals
CAS: 6314-42-7 Formule moléculaire: C9H7NOS Poids moléculaire (g/mol): 177.221 Numéro MDL: MFCD00052505 Clé InChI: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# CID PubChem: 237073 Nom IUPAC: 1-benzothiophène-2-carboxamide SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Poids moléculaire (g/mol) | 177.221 |
|---|---|
| Synonyme | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
| Numéro MDL | MFCD00052505 |
| CAS | 6314-42-7 |
| CID PubChem | 237073 |
| Nom IUPAC | 1-benzothiophène-2-carboxamide |
| Clé InChI | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Formule moléculaire | C9H7NOS |
5-Bromothiophène-2-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD00005432 Clé InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde CID PubChem: 78428 Nom IUPAC: 5-bromothiophène-2-carbalaldéhyde SMILES: BrC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| Synonyme | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| Numéro MDL | MFCD00005432 |
| CAS | 4701-17-1 |
| CID PubChem | 78428 |
| Nom IUPAC | 5-bromothiophène-2-carbalaldéhyde |
| Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3BrOS |
![2-Acetylbenzo[b]thiophene, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-22720-75-8.jpg-250.jpg)
2-Acetylbenzo[b]thiophene, 98 %, Thermo Scientific Chemicals
CAS: 22720-75-8 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.23 Numéro MDL: MFCD00090217 Clé InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonyme: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one CID PubChem: 89805 Nom IUPAC: 1-(1-benzothiophène-2-yl)éthan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 176.23 |
|---|---|
| Synonyme | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
| Numéro MDL | MFCD00090217 |
| CAS | 22720-75-8 |
| CID PubChem | 89805 |
| Nom IUPAC | 1-(1-benzothiophène-2-yl)éthan-1-one |
| Clé InChI | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C10H8OS |
Chlorure de 2,5-dichlorothiophène-3-sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 56946-83-9 Formule moléculaire: C4HCl3O2S2 Poids moléculaire (g/mol): 251.52 Numéro MDL: MFCD00051665 Clé InChI: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride CID PubChem: 2736094 Nom IUPAC: 2,5-dichlorothiophène-3-chlorure de sulfonyle SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 251.52 |
|---|---|
| Synonyme | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
| Numéro MDL | MFCD00051665 |
| CAS | 56946-83-9 |
| CID PubChem | 2736094 |
| Nom IUPAC | 2,5-dichlorothiophène-3-chlorure de sulfonyle |
| Clé InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3O2S2 |
4,5-Dibromothiophene-2-sulfonyl chloride, 97 %, Thermo Scientific Chemicals
CAS: 81606-31-7 Formule moléculaire: C4HBr2ClO2S2 Poids moléculaire (g/mol): 340.43 Numéro MDL: MFCD00041439 Clé InChI: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonyme: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride CID PubChem: 522755 Nom IUPAC: 4,5-dibromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| Poids moléculaire (g/mol) | 340.43 |
|---|---|
| Synonyme | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| Numéro MDL | MFCD00041439 |
| CAS | 81606-31-7 |
| CID PubChem | 522755 |
| Nom IUPAC | 4,5-dibromothiophene-2-sulfonyl chloride |
| Clé InChI | WJYGHWXWQSCONR-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Formule moléculaire | C4HBr2ClO2S2 |
Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 175202-48-9 Formule moléculaire: C8H7NO2S2 Poids moléculaire (g/mol): 213.27 Numéro MDL: MFCD00173757 Clé InChI: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonyme: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester CID PubChem: 18536976 Nom IUPAC: methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| Poids moléculaire (g/mol) | 213.27 |
|---|---|
| Synonyme | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00173757 |
| CAS | 175202-48-9 |
| CID PubChem | 18536976 |
| Nom IUPAC | methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate |
| Clé InChI | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Formule moléculaire | C8H7NO2S2 |
Acide 3-chlorothiophène-2-carboxylique, 99 %, Thermo Scientific Chemicals
CAS: 59337-89-2 Formule moléculaire: C5H3ClO2S Poids moléculaire (g/mol): 162.587 Numéro MDL: MFCD00043888 Clé InChI: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonyme: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid CID PubChem: 701269 Nom IUPAC: 3Acide-chlorothiophène-2-carboxylique SMILES: C1=CSC(=C1Cl)C(=O)O
| Poids moléculaire (g/mol) | 162.587 |
|---|---|
| Synonyme | 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid |
| Numéro MDL | MFCD00043888 |
| CAS | 59337-89-2 |
| CID PubChem | 701269 |
| Nom IUPAC | 3Acide-chlorothiophène-2-carboxylique |
| Clé InChI | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| Formule moléculaire | C5H3ClO2S |