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Chemical manufacturer | ||||
Name | 6-Fluoro-5-Methyl-1,3-Benzothiazole |
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Synonyms | 6-fluoro-5-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6FNS |
Molecular Weight | 167.20 |
CAS Registry Number | 214855-13-7 |
SMILES | Cc1cc2ncsc2cc1F |
InChI | 1S/C8H6FNS/c1-5-2-7-8(3-6(5)9)11-4-10-7/h2-4H,1H3 |
InChIKey | ANHNCZJUUKGFBH-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 251.189°C at 760 mmHg (Cal.) |
Flash point | 105.716°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluoro-5-Methyl-1,3-Benzothiazole |