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Chemical manufacturer | ||||
Name | 1-(6-Fluoro-5-Methyl-1,3-Benzothiazol-2-Yl)Ethanone |
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Synonyms | 1-(6-fluoro-5-methylbenzo[d]thiazol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H8FNOS |
Molecular Weight | 209.24 |
CAS Registry Number | 214854-88-3 |
SMILES | CC(=O)c1nc2cc(C)c(F)cc2s1 |
InChI | 1S/C10H8FNOS/c1-5-3-8-9(4-7(5)11)14-10(12-8)6(2)13/h3-4H,1-2H3 |
InChIKey | FSJCCDCYNZYGAF-UHFFFAOYSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 322.426°C at 760 mmHg (Cal.) |
Flash point | 148.798°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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