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Résultats de la recherche filtrée
2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| Synonyme | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| Numéro MDL | MFCD00005452 |
| CAS | 638-02-8 |
| CID PubChem | 12514 |
| Nom IUPAC | 2,5-Diméthylthiophène |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
Acide 2-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| Numéro MDL | MFCD00005437 |
| CAS | 527-72-0 |
| CID PubChem | 10700 |
| ChEBI | CHEBI:71241 |
| Nom IUPAC | Acide thiophène-2-carboxylique |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
Chlorure 1,3-Diméthyle-1H-thieno[2,3-c]pyrazole-5-carbonyle, 97 %, Thermo Scientific™
CAS: 388088-75-3 Formule moléculaire: C8H7ClN2OS Poids moléculaire (g/mol): 214.67 Numéro MDL: MFCD03086153 Clé InChI: BQOTYHLFKDBAGL-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl CID PubChem: 2776542 Nom IUPAC: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride SMILES: CN1N=C(C)C2=C1SC(=C2)C(Cl)=O
| Poids moléculaire (g/mol) | 214.67 |
|---|---|
| Synonyme | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl |
| Numéro MDL | MFCD03086153 |
| CAS | 388088-75-3 |
| CID PubChem | 2776542 |
| Nom IUPAC | 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride |
| Clé InChI | BQOTYHLFKDBAGL-UHFFFAOYSA-N |
| SMILES | CN1N=C(C)C2=C1SC(=C2)C(Cl)=O |
| Formule moléculaire | C8H7ClN2OS |
Acide 5-(méthylthio)thiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 20873-58-9 Formule moléculaire: C6H6O2S2 Poids moléculaire (g/mol): 174.232 Numéro MDL: MFCD00173742 Clé InChI: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 714372 Nom IUPAC: acide 5-méthylsulfanylthiophène-2-carboxylique SMILES: CSC1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 174.232 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00173742 |
| CAS | 20873-58-9 |
| CID PubChem | 714372 |
| Nom IUPAC | acide 5-méthylsulfanylthiophène-2-carboxylique |
| Clé InChI | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(S1)C(=O)O |
| Formule moléculaire | C6H6O2S2 |
Tert-butyl N-[(5-bromo-2-thiényl)méthyl]carbamate, 97 %, Thermo Scientific™
CAS: 215183-27-0 Formule moléculaire: C10H14BrNO2S Poids moléculaire (g/mol): 292.191 Numéro MDL: MFCD03659715 Clé InChI: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonyme: tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene CID PubChem: 2779810 Nom IUPAC: tert-butyl N-[(5-bromothiophen-2-yl)méthyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| Poids moléculaire (g/mol) | 292.191 |
|---|---|
| Synonyme | tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene |
| Numéro MDL | MFCD03659715 |
| CAS | 215183-27-0 |
| CID PubChem | 2779810 |
| Nom IUPAC | tert-butyl N-[(5-bromothiophen-2-yl)méthyl]carbamate |
| Clé InChI | CVNITIPQHIGCKI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| Formule moléculaire | C10H14BrNO2S |
Méthyle3-amino-4-méthylthiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 85006-31-1 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00051822 Clé InChI: YICRPERKKBDRSP-UHFFFAOYSA-N Synonyme: methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester CID PubChem: 123584 Nom IUPAC: 3-amino-4-méthylthiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=C(N)C(C)=CS1
| Poids moléculaire (g/mol) | 171.21 |
|---|---|
| Synonyme | methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00051822 |
| CAS | 85006-31-1 |
| CID PubChem | 123584 |
| Nom IUPAC | 3-amino-4-méthylthiophène-2-carboxylate de méthyle |
| Clé InChI | YICRPERKKBDRSP-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C(C)=CS1 |
| Formule moléculaire | C7H9NO2S |
3-Amino-5-(tert-butyl)thiophène-2-carboxamide, 97 %, Thermo Scientific™
CAS: 175137-04-9 Formule moléculaire: C9H14N2OS Poids moléculaire (g/mol): 198.28 Numéro MDL: MFCD00068165 Clé InChI: MKHZJBZWKNDDCN-UHFFFAOYSA-N Synonyme: 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide CID PubChem: 2735293 Nom IUPAC: 3-amino-5-tert-butylthiophène-2-carboxamide SMILES: CC(C)(C)C1=CC(N)=C(S1)C(N)=O
| Poids moléculaire (g/mol) | 198.28 |
|---|---|
| Synonyme | 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide |
| Numéro MDL | MFCD00068165 |
| CAS | 175137-04-9 |
| CID PubChem | 2735293 |
| Nom IUPAC | 3-amino-5-tert-butylthiophène-2-carboxamide |
| Clé InChI | MKHZJBZWKNDDCN-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC(N)=C(S1)C(N)=O |
| Formule moléculaire | C9H14N2OS |
Acide 3-(1,3-dioxolan-2-yl)-2-thiophénecarboxylique, 97 %, Thermo Scientific™
CAS: 934570-44-2 Formule moléculaire: C8H8O4S Poids moléculaire (g/mol): 200.21 Numéro MDL: MFCD09702391 Clé InChI: ZODQJPSGAHBVHU-UHFFFAOYSA-N Synonyme: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl CID PubChem: 24229593 Nom IUPAC: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
| Poids moléculaire (g/mol) | 200.21 |
|---|---|
| Synonyme | 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl |
| Numéro MDL | MFCD09702391 |
| CAS | 934570-44-2 |
| CID PubChem | 24229593 |
| Nom IUPAC | 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid |
| Clé InChI | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
| Formule moléculaire | C8H8O4S |
Chlorure de 5-nitro-1-benzothiophène-2-carbonyle, 97 %, Thermo Scientific™
CAS: 86010-32-4 Formule moléculaire: C9H4ClNO3S Poids moléculaire (g/mol): 241.65 Numéro MDL: MFCD04115400 Clé InChI: KOJDFXDLYGKDEK-UHFFFAOYSA-N Synonyme: 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride CID PubChem: 2794619 Nom IUPAC: 5-nitro-1-benzothiophene-2-carbonyl chloride SMILES: [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 241.65 |
|---|---|
| Synonyme | 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride |
| Numéro MDL | MFCD04115400 |
| CAS | 86010-32-4 |
| CID PubChem | 2794619 |
| Nom IUPAC | 5-nitro-1-benzothiophene-2-carbonyl chloride |
| Clé InChI | KOJDFXDLYGKDEK-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O |
| Formule moléculaire | C9H4ClNO3S |
Acide 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylique, 95 %, Thermo Scientific™
CAS: 208108-76-3 Formule moléculaire: C12H7F3O2S Poids moléculaire (g/mol): 272.241 Clé InChI: GIUAGKGTDDIMHB-UHFFFAOYSA-N Synonyme: 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid CID PubChem: 2783372 Nom IUPAC: acide 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylique SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 272.241 |
|---|---|
| Synonyme | 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid |
| CAS | 208108-76-3 |
| CID PubChem | 2783372 |
| Nom IUPAC | acide 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylique |
| Clé InChI | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F |
| Formule moléculaire | C12H7F3O2S |
Acide 3-méthoxythiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 60166-83-8 Formule moléculaire: C6H6O3S Poids moléculaire (g/mol): 158.17 Numéro MDL: MFCD01316613 Clé InChI: LSSMRBBQCHSDNS-UHFFFAOYSA-N CID PubChem: 1483475 Nom IUPAC: acide 3-méthoxythiophène-2-carboxylique SMILES: COC1=C(SC=C1)C(O)=O
| Poids moléculaire (g/mol) | 158.17 |
|---|---|
| Numéro MDL | MFCD01316613 |
| CAS | 60166-83-8 |
| CID PubChem | 1483475 |
| Nom IUPAC | acide 3-méthoxythiophène-2-carboxylique |
| Clé InChI | LSSMRBBQCHSDNS-UHFFFAOYSA-N |
| SMILES | COC1=C(SC=C1)C(O)=O |
| Formule moléculaire | C6H6O3S |
Méthyl-5-amino-1-benzothiophène-2-carboxylate, Thermo Scientific™
CAS: 20699-85-8 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Clé InChI: SIMBULBEQVHFPK-UHFFFAOYSA-N CID PubChem: 2824064 Nom IUPAC: 5-amino-1-benzothiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
| Poids moléculaire (g/mol) | 207.247 |
|---|---|
| CAS | 20699-85-8 |
| CID PubChem | 2824064 |
| Nom IUPAC | 5-amino-1-benzothiophène-2-carboxylate de méthyle |
| Clé InChI | SIMBULBEQVHFPK-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
| Formule moléculaire | C10H9NO2S |
Acide 5-[2-méthyl-3-(trifluorométhyl)-1H-2lambda∼5∼-pyrazol-5-yl]-2-thiophénecarboxylique, 97 %, Thermo Scientific™
CAS: 223499-20-5 Formule moléculaire: C10H7F3N2O2S Poids moléculaire (g/mol): 276.233 Numéro MDL: MFCD00206674 Clé InChI: MGYVPTDPOYVOQK-UHFFFAOYSA-N Synonyme: 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid CID PubChem: 2775669 Nom IUPAC: Acide5-[1-méthyl-5-(trifluorométhyl)pyrazol-3-yl]thiophène-2-carboxylique SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 276.233 |
|---|---|
| Synonyme | 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid |
| Numéro MDL | MFCD00206674 |
| CAS | 223499-20-5 |
| CID PubChem | 2775669 |
| Nom IUPAC | Acide5-[1-méthyl-5-(trifluorométhyl)pyrazol-3-yl]thiophène-2-carboxylique |
| Clé InChI | MGYVPTDPOYVOQK-UHFFFAOYSA-N |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F |
| Formule moléculaire | C10H7F3N2O2S |
5Acide-bromobenzo[b]thiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 7312-24-5 Formule moléculaire: C9H5BrO2S Poids moléculaire (g/mol): 257.101 Clé InChI: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# CID PubChem: 621037 Nom IUPAC: Acide 5-bromo-1-benzothiophène-3carboxylique SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 257.101 |
|---|---|
| Synonyme | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |
| CAS | 7312-24-5 |
| CID PubChem | 621037 |
| Nom IUPAC | Acide 5-bromo-1-benzothiophène-3carboxylique |
| Clé InChI | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Formule moléculaire | C9H5BrO2S |