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Chemical manufacturer | ||||
Name | 2-(1-Chloroethyl)-6-Fluoro-1,3-Benzothiazole |
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Synonyms | 2-(1-chloroethyl)-6-fluorobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClFNS |
Molecular Weight | 215.68 |
CAS Registry Number | 185949-85-3 |
SMILES | CC(c1nc2ccc(cc2s1)F)Cl |
InChI | 1S/C9H7ClFNS/c1-5(10)9-12-7-3-2-6(11)4-8(7)13-9/h2-5H,1H3 |
InChIKey | WLJZDFQEXSSHHT-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 278.991°C at 760 mmHg (Cal.) |
Flash point | 122.53°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for 2-(1-Chloroethyl)-6-Fluoro-1,3-Benzothiazole |