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Resultados de la búsqueda filtrada
2,5-Dimetiltiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 12514 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| PubChem CID | 12514 |
| Fórmula molecular | C6H8S |
| CAS | 638-02-8 |
| Peso molecular (g/mol) | 112.19 |
| Número MDL | MFCD00005452 |
| SMILES | CC1=CC=C(S1)C |
| Nombre IUPAC | 2,5-dimetiltiofeno |
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 |
Cloruro de 1,3-dimetil-1H-tieno[2,3-c]pirazol-5-carbonilo, 97 %, Thermo Scientific™
CAS: 388088-75-3 Fórmula molecular: C8H7ClN2OS Peso molecular (g/mol): 214.67 Número MDL: MFCD03086153 Clave InChI: BQOTYHLFKDBAGL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2776542 Nombre IUPAC: cloruro de 1,3-dimetiltieno[2,3-c]pirazol-5-carbonilo SMILES: CN1N=C(C)C2=C1SC(=C2)C(Cl)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BQOTYHLFKDBAGL-UHFFFAOYSA-N |
| PubChem CID | 2776542 |
| Fórmula molecular | C8H7ClN2OS |
| CAS | 388088-75-3 |
| Peso molecular (g/mol) | 214.67 |
| Número MDL | MFCD03086153 |
| SMILES | CN1N=C(C)C2=C1SC(=C2)C(Cl)=O |
| Nombre IUPAC | cloruro de 1,3-dimetiltieno[2,3-c]pirazol-5-carbonilo |
Ácido 5-(metiltio)tiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 20873-58-9 Fórmula molecular: C6H6O2S2 Peso molecular (g/mol): 174.232 Número MDL: MFCD00173742 Clave InChI: FWFWUSLBIIIIEN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-metilsulfaniltiofeno-2-carboxílico SMILES: CSC1=CC=C(S1)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
| PubChem CID | 714372 |
| Fórmula molecular | C6H6O2S2 |
| CAS | 20873-58-9 |
| Peso molecular (g/mol) | 174.232 |
| Número MDL | MFCD00173742 |
| SMILES | CSC1=CC=C(S1)C(=O)O |
| Nombre IUPAC | ácido 5-metilsulfaniltiofeno-2-carboxílico |
terc-butilo N-[(5-bromo-2-tienil)metil]carbamato, 97 %, Thermo Scientific™
CAS: 215183-27-0 Fórmula molecular: C10H14BrNO2S Peso molecular (g/mol): 292.191 Número MDL: MFCD03659715 Clave InChI: CVNITIPQHIGCKI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2779810 Nombre IUPAC: terc-butilo N-[(5-bromotiofen-2-il)metil]carbamato SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | CVNITIPQHIGCKI-UHFFFAOYSA-N |
| PubChem CID | 2779810 |
| Fórmula molecular | C10H14BrNO2S |
| CAS | 215183-27-0 |
| Peso molecular (g/mol) | 292.191 |
| Número MDL | MFCD03659715 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| Nombre IUPAC | terc-butilo N-[(5-bromotiofen-2-il)metil]carbamato |
Metilo3-amino-4-metiltiofeno-2-carboxilato, 97 % Thermo Scientific™
CAS: 85006-31-1 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.21 Número MDL: MFCD00051822 Clave InChI: YICRPERKKBDRSP-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 123584 Nombre IUPAC: metilo 3-amino-4-metiltiofeno-2-carboxilato SMILES: COC(=O)C1=C(N)C(C)=CS1
| Sinónimo | 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 |
|---|---|
| Clave InChI | YICRPERKKBDRSP-UHFFFAOYSA-N |
| PubChem CID | 123584 |
| Fórmula molecular | C7H9NO2S |
| CAS | 85006-31-1 |
| Peso molecular (g/mol) | 171.21 |
| Número MDL | MFCD00051822 |
| SMILES | COC(=O)C1=C(N)C(C)=CS1 |
| Nombre IUPAC | metilo 3-amino-4-metiltiofeno-2-carboxilato |
3-Amino-5-(terc-butilo)tiofeno-2-carboxamida, 97 %, Thermo Scientific™
CAS: 175137-04-9 Fórmula molecular: C9H14N2OS Peso molecular (g/mol): 198.28 Número MDL: MFCD00068165 Clave InChI: MKHZJBZWKNDDCN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2735293 Nombre IUPAC: 3-amino-5-terc-butiltiofeno-2-carboxamida SMILES: CC(C)(C)C1=CC(N)=C(S1)C(N)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | MKHZJBZWKNDDCN-UHFFFAOYSA-N |
| PubChem CID | 2735293 |
| Fórmula molecular | C9H14N2OS |
| CAS | 175137-04-9 |
| Peso molecular (g/mol) | 198.28 |
| Número MDL | MFCD00068165 |
| SMILES | CC(C)(C)C1=CC(N)=C(S1)C(N)=O |
| Nombre IUPAC | 3-amino-5-terc-butiltiofeno-2-carboxamida |
Ácido 3-(1,3-dioxolan-2-il)-2-tiofenecarboxílico, 97 %, Thermo Scientific™
CAS: 934570-44-2 Fórmula molecular: C8H8O4S Peso molecular (g/mol): 200.21 Número MDL: MFCD09702391 Clave InChI: ZODQJPSGAHBVHU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24229593 Nombre IUPAC: ácido 3-(1,3-dioxolan-2-il)tiofeno-2-carboxílico SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
| PubChem CID | 24229593 |
| Fórmula molecular | C8H8O4S |
| CAS | 934570-44-2 |
| Peso molecular (g/mol) | 200.21 |
| Número MDL | MFCD09702391 |
| SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
| Nombre IUPAC | ácido 3-(1,3-dioxolan-2-il)tiofeno-2-carboxílico |
Cloruro de 5-nitro-1-benzotiofeno-2-carbonilo, 97 %, Thermo Scientific™
CAS: 86010-32-4 Fórmula molecular: C9H4ClNO3S Peso molecular (g/mol): 241.65 Número MDL: MFCD04115400 Clave InChI: KOJDFXDLYGKDEK-UHFFFAOYSA-N Sinónimo: 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2794619 Nombre IUPAC: cloruro de 5-nitro-1-benzotiofeno-2-carbonilo SMILES: [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O
| Sinónimo | 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride |
|---|---|
| Clave InChI | KOJDFXDLYGKDEK-UHFFFAOYSA-N |
| PubChem CID | 2794619 |
| Fórmula molecular | C9H4ClNO3S |
| CAS | 86010-32-4 |
| Peso molecular (g/mol) | 241.65 |
| Número MDL | MFCD04115400 |
| SMILES | [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O |
| Nombre IUPAC | cloruro de 5-nitro-1-benzotiofeno-2-carbonilo |
Ácido 4-fenil-5-(trifluorometil)tiofen-2-carboxílico, 95 %, Thermo Scientific™
CAS: 208108-76-3 Fórmula molecular: C12H7F3O2S Peso molecular (g/mol): 272.241 Clave InChI: GIUAGKGTDDIMHB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2783372 Nombre IUPAC: ácido 4-fenil-5-(trifluorometil)tiofeno-2-carboxílico SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
| PubChem CID | 2783372 |
| Fórmula molecular | C12H7F3O2S |
| CAS | 208108-76-3 |
| Peso molecular (g/mol) | 272.241 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 4-fenil-5-(trifluorometil)tiofeno-2-carboxílico |
Ácido 3-metoxitiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 60166-83-8 Fórmula molecular: C6H6O3S Peso molecular (g/mol): 158.17 Número MDL: MFCD01316613 Clave InChI: LSSMRBBQCHSDNS-UHFFFAOYSA-N PubChem CID: 1483475 Nombre IUPAC: ácido 3-metoxitiofeno-2-carboxílico SMILES: COC1=C(SC=C1)C(O)=O
| Clave InChI | LSSMRBBQCHSDNS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 1483475 |
| Fórmula molecular | C6H6O3S |
| CAS | 60166-83-8 |
| Peso molecular (g/mol) | 158.17 |
| Número MDL | MFCD01316613 |
| SMILES | COC1=C(SC=C1)C(O)=O |
| Nombre IUPAC | ácido 3-metoxitiofeno-2-carboxílico |
Metil-5-amino-1-benzotiofen-2-carboxilato, Thermo Scientific™
CAS: 20699-85-8 Fórmula molecular: C10H9NO2S Peso molecular (g/mol): 207.247 Clave InChI: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 Nombre IUPAC: metil 5-amino-1-benzotiofen-2-carboxilato SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
| Clave InChI | SIMBULBEQVHFPK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2824064 |
| Fórmula molecular | C10H9NO2S |
| CAS | 20699-85-8 |
| Peso molecular (g/mol) | 207.247 |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
| Nombre IUPAC | metil 5-amino-1-benzotiofen-2-carboxilato |
Ácido 5-[2-Metil-3-(trifluorometil)-1H-2lambda∼5∼-pirazol-5-il]-2-tiofenocarboxílico, 97 %, Thermo Scientific™
CAS: 223499-20-5 Fórmula molecular: C10H7F3N2O2S Peso molecular (g/mol): 276.233 Número MDL: MFCD00206674 Clave InChI: MGYVPTDPOYVOQK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2775669 Nombre IUPAC: ácido 5-[1-metil-5-(trifluorometil)pirazol-3-il]tiofeno-2-carboxílico SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | MGYVPTDPOYVOQK-UHFFFAOYSA-N |
| PubChem CID | 2775669 |
| Fórmula molecular | C10H7F3N2O2S |
| CAS | 223499-20-5 |
| Peso molecular (g/mol) | 276.233 |
| Número MDL | MFCD00206674 |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 5-[1-metil-5-(trifluorometil)pirazol-3-il]tiofeno-2-carboxílico |
Ácido 5-bromobenzo[b]tiofen-3-carboxílico, 97 %, Thermo Scientific™
CAS: 7312-24-5 Fórmula molecular: C9H5BrO2S Peso molecular (g/mol): 257.101 Clave InChI: DWQBOPASRUUSKR-UHFFFAOYSA-N Sinónimo: 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,# PubChem CID: 621037 Nombre IUPAC: ácido 5-bromo-1-benzotiofen-3-carboxílico SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| Sinónimo | 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,# |
|---|---|
| Clave InChI | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| PubChem CID | 621037 |
| Fórmula molecular | C9H5BrO2S |
| CAS | 7312-24-5 |
| Peso molecular (g/mol) | 257.101 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Nombre IUPAC | ácido 5-bromo-1-benzotiofen-3-carboxílico |