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Chemical manufacturer | ||||
Name | 2-Fluoro-4-Methyl-1,3-Benzothiazole |
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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.) |
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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 |