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Resultados de la búsqueda filtrada
Ácido 2-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005437 Clave InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10700 ChEBI: CHEBI:71241 Nombre IUPAC: ácido tiofeno-2-carboxílico SMILES: OC(=O)C1=CC=CS1
| Sinónimo | 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 |
|---|---|
| Clave InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| PubChem CID | 10700 |
| Fórmula molecular | C5H4O2S |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00005437 |
| SMILES | OC(=O)C1=CC=CS1 |
| Nombre IUPAC | ácido tiofeno-2-carboxílico |
2-Bromo-5-nitrotiofeno, 97%
CAS: 13195-50-1 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.03 Clave InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nombre IUPAC: 2-bromo-5-nitrotiofeno SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Clave InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 83222 |
| Fórmula molecular | C4H2BrNO2S |
| CAS | 13195-50-1 |
| Peso molecular (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Nombre IUPAC | 2-bromo-5-nitrotiofeno |
2-Amino-5-feniltiofeno-3-carboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 4815-34-3 Fórmula molecular: C13H13NO2S Peso molecular (g/mol): 247.312 Número MDL: MFCD01829801 Clave InChI: WIVNPGXPJBBZQH-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester PubChem CID: 638860 Nombre IUPAC: 2-amino-5-feniltiofeno-3-carboxilato de etilo SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| Sinónimo | ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester |
|---|---|
| Clave InChI | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
| PubChem CID | 638860 |
| Fórmula molecular | C13H13NO2S |
| CAS | 4815-34-3 |
| Peso molecular (g/mol) | 247.312 |
| Número MDL | MFCD01829801 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Nombre IUPAC | 2-amino-5-feniltiofeno-3-carboxilato de etilo |
Ácido 5-formilo-2-tiofenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 4347-33-5 Fórmula molecular: C5H5BO3S Peso molecular (g/mol): 155.96 Número MDL: MFCD02093666 Clave InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Sinónimo: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 Nombre IUPAC: ácido (5-formiltiofen-2-il)borónico SMILES: OB(O)C1=CC=C(S1)C=O
| Sinónimo | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
|---|---|
| Clave InChI | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| PubChem CID | 2773430 |
| Fórmula molecular | C5H5BO3S |
| CAS | 4347-33-5 |
| Peso molecular (g/mol) | 155.96 |
| Número MDL | MFCD02093666 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Nombre IUPAC | ácido (5-formiltiofen-2-il)borónico |
Ácido 5-pirid-3-iltiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 278803-20-6 Fórmula molecular: C10H7NO2S Peso molecular (g/mol): 205.231 Número MDL: MFCD06496471 Clave InChI: HENDYXUZFUWIMG-UHFFFAOYSA-N Sinónimo: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl PubChem CID: 4739100 Nombre IUPAC: ácido 5-piridin-3-iltiofeno-2-carboxílico SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
| Sinónimo | 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl |
|---|---|
| Clave InChI | HENDYXUZFUWIMG-UHFFFAOYSA-N |
| PubChem CID | 4739100 |
| Fórmula molecular | C10H7NO2S |
| CAS | 278803-20-6 |
| Peso molecular (g/mol) | 205.231 |
| Número MDL | MFCD06496471 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O |
| Nombre IUPAC | ácido 5-piridin-3-iltiofeno-2-carboxílico |
Ácido 3-metiltiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Fórmula molecular: C6H5O2S Peso molecular (g/mol): 141.16 Número MDL: MFCD00005438 Clave InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 90269 Nombre IUPAC: Ácido 3-metiltiofeno-2-carboxílico SMILES: CC1=C(SC=C1)C([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| PubChem CID | 90269 |
| Fórmula molecular | C6H5O2S |
| CAS | 23806-24-8 |
| Peso molecular (g/mol) | 141.16 |
| Número MDL | MFCD00005438 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Nombre IUPAC | Ácido 3-metiltiofeno-2-carboxílico |
3-Aminotiofen-2-carboxilato de metilo, +98 %, Thermo Scientific Chemicals
CAS: 22288-78-4 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.19 Número MDL: MFCD00009765 Clave InChI: TWEQNZZOOFKOER-UHFFFAOYSA-N Sinónimo: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 Nombre IUPAC: metil 3-aminotiofeno-2-carboxilato SMILES: COC(=O)C1=C(N)C=CS1
| Sinónimo | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
|---|---|
| Clave InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| PubChem CID | 89652 |
| Fórmula molecular | C6H7NO2S |
| CAS | 22288-78-4 |
| Peso molecular (g/mol) | 157.19 |
| Número MDL | MFCD00009765 |
| SMILES | COC(=O)C1=C(N)C=CS1 |
| Nombre IUPAC | metil 3-aminotiofeno-2-carboxilato |
Ácido 2,5-dimetiltiofeno-3-borónico, 95 %, Thermo Scientific Chemicals
CAS: 162607-23-0 Fórmula molecular: C6H9BO2S Peso molecular (g/mol): 156.01 Número MDL: MFCD09837620 Clave InChI: RFQHMNWNEOZRLK-UHFFFAOYSA-N Sinónimo: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 Nombre IUPAC: ácido (2,5-dimetiltiofen-3-il)borónico SMILES: CC1=CC(B(O)O)=C(C)S1
| Sinónimo | 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl |
|---|---|
| Clave InChI | RFQHMNWNEOZRLK-UHFFFAOYSA-N |
| PubChem CID | 45588123 |
| Fórmula molecular | C6H9BO2S |
| CAS | 162607-23-0 |
| Peso molecular (g/mol) | 156.01 |
| Número MDL | MFCD09837620 |
| SMILES | CC1=CC(B(O)O)=C(C)S1 |
| Nombre IUPAC | ácido (2,5-dimetiltiofen-3-il)borónico |
Éster de bis(pinacol) de ácido tiofeno-2,5-diborónico, 97 %, Thermo Scientific Chemicals
CAS: 175361-81-6 Fórmula molecular: C16H26B2O4S Peso molecular (g/mol): 336.06 Número MDL: MFCD09800563 Clave InChI: AOJXAKMKFDBHHT-UHFFFAOYSA-N Sinónimo: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 Nombre IUPAC: 4,4,5,5-tetrametil-2-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
| PubChem CID | 23058061 |
| Fórmula molecular | C16H26B2O4S |
| CAS | 175361-81-6 |
| Peso molecular (g/mol) | 336.06 |
| Número MDL | MFCD09800563 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]-1,3,2-dioxaborolano |
5-Metil-1-benzotiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 27035-41-2 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.233 Número MDL: MFCD05865141 Clave InChI: SIHFZJLPKQUYAH-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 Nombre IUPAC: 5-metil-1-benzotiofeno-2-carbaldehído SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| Sinónimo | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
|---|---|
| Clave InChI | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| PubChem CID | 2794770 |
| Fórmula molecular | C10H8OS |
| CAS | 27035-41-2 |
| Peso molecular (g/mol) | 176.233 |
| Número MDL | MFCD05865141 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Nombre IUPAC | 5-metil-1-benzotiofeno-2-carbaldehído |
Ácido 5-cloro-3-metil-1-benzotiofen-2-carboxílico, grado técnico, Thermo Scientific™
CAS: 50451-84-8 Fórmula molecular: C10H7ClO2S Peso molecular (g/mol): 226.67 Número MDL: MFCD03407361 Clave InChI: KEYCXZNZFABITO-UHFFFAOYSA-N Sinónimo: 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid PubChem CID: 2794614 Nombre IUPAC: ácido 5-cloro-3-metil-1-benzotiofen-2-carboxílico SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O
| Sinónimo | 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid |
|---|---|
| Clave InChI | KEYCXZNZFABITO-UHFFFAOYSA-N |
| PubChem CID | 2794614 |
| Fórmula molecular | C10H7ClO2S |
| CAS | 50451-84-8 |
| Peso molecular (g/mol) | 226.67 |
| Número MDL | MFCD03407361 |
| SMILES | CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O |
| Nombre IUPAC | ácido 5-cloro-3-metil-1-benzotiofen-2-carboxílico |
Ácido 5-metil-1-benzotiofen-2-ilborónico, 97 %, Thermo Scientific™
CAS: 136099-65-5 Fórmula molecular: C9H9BO2S Peso molecular (g/mol): 192.04 Número MDL: MFCD06200866 Clave InChI: DHNHZPQPQAINDI-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid PubChem CID: 2794641 Nombre IUPAC: Ácido (5-metil-1-benzotiofen-2-il)borónico SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O
| Sinónimo | 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid |
|---|---|
| Clave InChI | DHNHZPQPQAINDI-UHFFFAOYSA-N |
| PubChem CID | 2794641 |
| Fórmula molecular | C9H9BO2S |
| CAS | 136099-65-5 |
| Peso molecular (g/mol) | 192.04 |
| Número MDL | MFCD06200866 |
| SMILES | CC1=CC=C2SC(=CC2=C1)B(O)O |
| Nombre IUPAC | Ácido (5-metil-1-benzotiofen-2-il)borónico |
2-Bromo-5-metil-1-benzotiofeno, 97 %, Thermo Scientific™
CAS: 111860-00-5 Fórmula molecular: C9H7BrS Peso molecular (g/mol): 227.119 Número MDL: MFCD05865140 Clave InChI: HZPBPLLBZYSGBI-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl PubChem CID: 2794769 Nombre IUPAC: 2-bromo-5-metil-1-benzotiofeno SMILES: CC1=CC2=C(C=C1)SC(=C2)Br
| Sinónimo | 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl |
|---|---|
| Clave InChI | HZPBPLLBZYSGBI-UHFFFAOYSA-N |
| PubChem CID | 2794769 |
| Fórmula molecular | C9H7BrS |
| CAS | 111860-00-5 |
| Peso molecular (g/mol) | 227.119 |
| Número MDL | MFCD05865140 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)Br |
| Nombre IUPAC | 2-bromo-5-metil-1-benzotiofeno |