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Filtered Search Results
2,5-Dimethylthiophene, 98+%
CAS: 638-02-8 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C
| PubChem CID | 12514 |
|---|---|
| CAS | 638-02-8 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00005452 |
| SMILES | CC1=CC=C(S1)C |
| Synonym | 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 |
| IUPAC Name | 2,5-dimethylthiophene |
| InChI Key | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
3,4-Diaminothiophene dihydrochloride, 96%
CAS: 90069-81-1 Molecular Formula: C4H6N2S·2HCl Molecular Weight (g/mol): 187.09 MDL Number: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC Name: thiophene-3,4-diamine;dihydrochloride SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| PubChem CID | 12707342 |
|---|---|
| CAS | 90069-81-1 |
| Molecular Weight (g/mol) | 187.09 |
| MDL Number | MFCD00671511 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| IUPAC Name | thiophene-3,4-diamine;dihydrochloride |
| InChI Key | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S·2HCl |
4-Phenyl-5-(trifluoromethyl)thiophen-3-amine, ≥97%, Thermo Scientific™
CAS: 256427-77-7 Molecular Formula: C11H8F3NS Molecular Weight (g/mol): 243.247 MDL Number: MFCD01934528 InChI Key: KBIPYEXWOYDDDL-UHFFFAOYSA-N Synonym: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine PubChem CID: 2782905 IUPAC Name: 4-phenyl-5-(trifluoromethyl)thiophen-3-amine SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| PubChem CID | 2782905 |
|---|---|
| CAS | 256427-77-7 |
| Molecular Weight (g/mol) | 243.247 |
| MDL Number | MFCD01934528 |
| SMILES | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Synonym | 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine |
| IUPAC Name | 4-phenyl-5-(trifluoromethyl)thiophen-3-amine |
| InChI Key | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| Molecular Formula | C11H8F3NS |
5-Bromo-4-methoxythiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 162848-23-9 Molecular Formula: C6H5BrO3S Molecular Weight (g/mol): 237.07 MDL Number: MFCD00068031 InChI Key: OMNYIQIDPSRNES-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid PubChem CID: 2778393 IUPAC Name: 5-bromo-4-methoxythiophene-3-carboxylic acid SMILES: COC1=C(Br)SC=C1C(O)=O
| PubChem CID | 2778393 |
|---|---|
| CAS | 162848-23-9 |
| Molecular Weight (g/mol) | 237.07 |
| MDL Number | MFCD00068031 |
| SMILES | COC1=C(Br)SC=C1C(O)=O |
| Synonym | 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid |
| IUPAC Name | 5-bromo-4-methoxythiophene-3-carboxylic acid |
| InChI Key | OMNYIQIDPSRNES-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3S |
5-(5-Chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonyl chloride, ≥95%, Thermo Scientific™
CAS: 306937-21-3 Molecular Formula: C6H2Cl2N2O2S3 Molecular Weight (g/mol): 301.174 MDL Number: MFCD02180888 InChI Key: DCLCBWFFYZNVES-UHFFFAOYSA-N Synonym: 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride PubChem CID: 2735820 IUPAC Name: 5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonyl chloride SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl
| PubChem CID | 2735820 |
|---|---|
| CAS | 306937-21-3 |
| Molecular Weight (g/mol) | 301.174 |
| MDL Number | MFCD02180888 |
| SMILES | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl |
| Synonym | 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride |
| IUPAC Name | 5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonyl chloride |
| InChI Key | DCLCBWFFYZNVES-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2O2S3 |
tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate, 97%, Thermo Scientific™
CAS: 215183-27-0 Molecular Formula: C10H14BrNO2S Molecular Weight (g/mol): 292.191 MDL Number: MFCD03659715 InChI Key: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| PubChem CID | 2779810 |
|---|---|
| CAS | 215183-27-0 |
| Molecular Weight (g/mol) | 292.191 |
| MDL Number | MFCD03659715 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| Synonym | 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 |
| IUPAC Name | tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate |
| InChI Key | CVNITIPQHIGCKI-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrNO2S |
5-Methylbenzo[b]thiophene-2-methanol, 97%, Thermo Scientific™
CAS: 22962-49-8 Molecular Formula: C10H10OS Molecular Weight (g/mol): 178.25 MDL Number: MFCD05865151 InChI Key: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w PubChem CID: 2794801 IUPAC Name: (5-methyl-1-benzothiophen-2-yl)methanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
| PubChem CID | 2794801 |
|---|---|
| CAS | 22962-49-8 |
| Molecular Weight (g/mol) | 178.25 |
| MDL Number | MFCD05865151 |
| SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
| Synonym | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
| IUPAC Name | (5-methyl-1-benzothiophen-2-yl)methanol |
| InChI Key | NPSSZIBANMLQHP-UHFFFAOYSA-N |
| Molecular Formula | C10H10OS |
Methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate, ≥95%, Thermo Scientific™
CAS: 256353-38-5 Molecular Formula: C13H10F3NO2S Molecular Weight (g/mol): 301.28 MDL Number: MFCD00832742 InChI Key: FYUVISRLFPIWPP-UHFFFAOYSA-N Synonym: methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2775320 IUPAC Name: methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1
| PubChem CID | 2775320 |
|---|---|
| CAS | 256353-38-5 |
| Molecular Weight (g/mol) | 301.28 |
| MDL Number | MFCD00832742 |
| SMILES | COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1 |
| Synonym | methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester |
| IUPAC Name | methyl 3-amino-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate |
| InChI Key | FYUVISRLFPIWPP-UHFFFAOYSA-N |
| Molecular Formula | C13H10F3NO2S |
3-Amino-5-(tert-butyl)thiophene-2-carboxamide, 97%, Thermo Scientific™
CAS: 175137-04-9 Molecular Formula: C9H14N2OS Molecular Weight (g/mol): 198.28 MDL Number: MFCD00068165 InChI Key: MKHZJBZWKNDDCN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-amino-5-tert-butylthiophene-2-carboxamide SMILES: CC(C)(C)C1=CC(N)=C(S1)C(N)=O
| PubChem CID | 2735293 |
|---|---|
| CAS | 175137-04-9 |
| Molecular Weight (g/mol) | 198.28 |
| MDL Number | MFCD00068165 |
| SMILES | CC(C)(C)C1=CC(N)=C(S1)C(N)=O |
| Synonym | 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 |
| IUPAC Name | 3-amino-5-tert-butylthiophene-2-carboxamide |
| InChI Key | MKHZJBZWKNDDCN-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2OS |
3-Methoxythiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 60166-83-8 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.17 MDL Number: MFCD01316613 InChI Key: LSSMRBBQCHSDNS-UHFFFAOYSA-N PubChem CID: 1483475 IUPAC Name: 3-methoxythiophene-2-carboxylic acid SMILES: COC1=C(SC=C1)C(O)=O
| PubChem CID | 1483475 |
|---|---|
| CAS | 60166-83-8 |
| Molecular Weight (g/mol) | 158.17 |
| MDL Number | MFCD01316613 |
| SMILES | COC1=C(SC=C1)C(O)=O |
| IUPAC Name | 3-methoxythiophene-2-carboxylic acid |
| InChI Key | LSSMRBBQCHSDNS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3S |
Methyl-5-amino-1-benzothiophene-2-carboxylate, Thermo Scientific™
CAS: 20699-85-8 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 InChI Key: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 IUPAC Name: methyl 5-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
| PubChem CID | 2824064 |
|---|---|
| CAS | 20699-85-8 |
| Molecular Weight (g/mol) | 207.247 |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
| IUPAC Name | methyl 5-amino-1-benzothiophene-2-carboxylate |
| InChI Key | SIMBULBEQVHFPK-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S |
5-(2-Methyl-1,3-thiazol-4-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 400715-45-9 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD02682053 InChI Key: AEDWMWQOFJYAGN-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # PubChem CID: 614467 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC=C(S2)C(=O)O
| PubChem CID | 614467 |
|---|---|
| CAS | 400715-45-9 |
| Molecular Weight (g/mol) | 225.28 |
| MDL Number | MFCD02682053 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)C(=O)O |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # |
| IUPAC Name | 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxylic acid |
| InChI Key | AEDWMWQOFJYAGN-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2S2 |
2-(5-Bromo-2-thienyl)pyridine, 97%, Thermo Scientific™
CAS: 123784-07-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD00120466 InChI Key: AKNKWLQVFAYRRO-UHFFFAOYSA-N Synonym: 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine PubChem CID: 736483 IUPAC Name: 2-(5-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CC=CC=N1
| PubChem CID | 736483 |
|---|---|
| CAS | 123784-07-6 |
| Molecular Weight (g/mol) | 240.12 |
| MDL Number | MFCD00120466 |
| SMILES | BrC1=CC=C(S1)C1=CC=CC=N1 |
| Synonym | 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine |
| IUPAC Name | 2-(5-bromothiophen-2-yl)pyridine |
| InChI Key | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNS |
5-Bromobenzo[b]thiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 7312-24-5 Molecular Formula: C9H5BrO2S Molecular Weight (g/mol): 257.101 InChI Key: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-bromo-1-benzothiophene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| PubChem CID | 621037 |
|---|---|
| CAS | 7312-24-5 |
| Molecular Weight (g/mol) | 257.101 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Synonym | 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,# |
| IUPAC Name | 5-bromo-1-benzothiophene-3-carboxylic acid |
| InChI Key | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO2S |