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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-7-Fluoro-6-Methyl-1,3-Benzothiazole |
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Synonyms | 2-(chloromethyl)-7-fluoro-6-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClFNS |
Molecular Weight | 215.68 |
CAS Registry Number | 131105-86-7 |
SMILES | Cc1ccc2c(c1F)sc(n2)CCl |
InChI | 1S/C9H7ClFNS/c1-5-2-3-6-9(8(5)11)13-7(4-10)12-6/h2-3H,4H2,1H3 |
InChIKey | IPDXVPJCDMUDOR-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 296.542°C at 760 mmHg (Cal.) |
Flash point | 133.144°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for 2-(Chloromethyl)-7-Fluoro-6-Methyl-1,3-Benzothiazole |