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Chemical manufacturer since 2001 | ||||
Name | 3-Chloro-4-Fluoro-1-Benzothiophene-2-Carboxylic Acid |
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Synonyms | 3-CHLORO-4-FLUORO-1-BENZOTHIOPHENE-2-CARBOXYLICACID; 3-chloro-4-fluorobenzo[b]thiophene-2-carboxylic acid; MFCD03422297 |
Molecular Structure | ![]() |
Molecular Formula | C9H4ClFO2S |
Molecular Weight | 230.64 |
CAS Registry Number | 588676-90-8 |
SMILES | C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)O)F |
InChI | 1S/C9H4ClFO2S/c10-7-6-4(11)2-1-3-5(6)14-8(7)9(12)13/h1-3H,(H,12,13) |
InChIKey | RMXOFPIRXDWBGE-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 398.2±37.0°C at 760 mmHg (Cal.) |
Flash point | 194.6±26.5°C (Cal.) |
Refractive index | 1.692 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Chloro-4-Fluoro-1-Benzothiophene-2-Carboxylic Acid |