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| Chemical manufacturer | ||||
| Name | 2-Fluoro-6-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-fluoro-6-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C8H6FNS |
| Molecular Weight | 167.20 |
| CAS Registry Number | 27484-67-9 |
| SMILES | Cc1ccc2nc(F)sc2c1 |
| InChI | 1S/C8H6FNS/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3 |
| InChIKey | TXVVFXGDVSZTRI-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.037°C at 760 mmHg (Cal.) |
| Flash point | 114.696°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-6-Methyl-1,3-Benzothiazole |