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| Chemical manufacturer | ||||
| Name | Methyl 7-Fluoro-1-Benzothiophene-2-Carboxylate |
|---|---|
| Synonyms | 7-Fluoro-benzo[b]thiophene-2-carboxylic acid methyl ester; Benzo[b]thiophene-2-carboxylic acid, 7-fluoro-, methyl ester; methyl 7-fluorobenzo[b]thiophene-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C10H7FO2S |
| Molecular Weight | 210.22 |
| CAS Registry Number | 550998-54-4 |
| SMILES | COC(=O)c1cc2cccc(F)c2s1 |
| InChI | 1S/C10H7FO2S/c1-13-10(12)8-5-6-3-2-4-7(11)9(6)14-8/h2-5H,1H3 |
| InChIKey | NOARBDNEINIRHZ-UHFFFAOYSA-N |
| Density | 1.355g/cm3 (Cal.) |
|---|---|
| Melting point | 84-87°C (Expl.) |
| Boiling point | 308.344°C at 760 mmHg (Cal.) |
| Flash point | 140.281°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Irritant | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Methyl 7-Fluoro-1-Benzothiophene-2-Carboxylate |