| Name | Methyl 7-Fluoro-4-Methoxy-1-Benzothiophene-2-Carboxylate |
|---|---|
| Synonyms | 7-FLUORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9FO3S |
| Molecular Weight | 240.25 |
| CAS Registry Number | 476199-02-7 |
| SMILES | COC(=O)c1cc2c(ccc(F)c2s1)OC |
| InChI | 1S/C11H9FO3S/c1-14-8-4-3-7(12)10-6(8)5-9(16-10)11(13)15-2/h3-5H,1-2H3 |
| InChIKey | RRNNSQFCBPAELL-UHFFFAOYSA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.829°C at 760 mmHg (Cal.) |
| Flash point | 170.814°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 7-Fluoro-4-Methoxy-1-Benzothiophene-2-Carboxylate |