IUPAC Name: | methyl 3-bromo-1-benzothiophene-2-carboxylate |
Molecular Weight: | 271.13 |
Molecular Formula: | C10H7BrO2S |
Canonical SMILES: | COC(=O)C1=C(C2=CC=CC=C2S1)Br |
InChI: | InChI=1S/C10H7BrO2S/c1-13-10(12)9-8(11)6-4-2-3-5-7(6)14-9/h2-5H,1H3 |
InChI Key: | XFONNRDVFHFOGX-UHFFFAOYSA-N |
Boiling Point: | 352.2±22.0 °C (Predicted) |
Melting Point: | 67-69 °C |
Density: | 1.622±0.06 g/cm3 (Predicted) |
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Related Functional Groups
Benzofuran/Benzothiophene
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Isopropyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Sulfur Compounds
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