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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-fluoro-4-methylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6FNS |
| Molecular Weight | 167.20 |
| CAS Registry Number | 27484-68-0 |
| SMILES | Cc1cccc2c1nc(s2)F |
| InChI | 1S/C8H6FNS/c1-5-3-2-4-6-7(5)10-8(9)11-6/h2-4H,1H3 |
| InChIKey | TUSDHWOKGJHTKS-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-4-Methyl-1,3-Benzothiazole |