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Chemical manufacturer | ||||
Name | 2-[Chloro(Difluoro)Methyl]-1,3-Benzothiazole |
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Synonyms | 2-(chlorodifluoromethyl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H4ClF2NS |
Molecular Weight | 219.64 |
CAS Registry Number | 202396-46-1 |
SMILES | c1ccc2c(c1)nc(s2)C(F)(F)Cl |
InChI | 1S/C8H4ClF2NS/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H |
InChIKey | VHSLOVYELUNGOA-UHFFFAOYSA-N |
Density | 1.507g/cm3 (Cal.) |
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Boiling point | 218.816°C at 760 mmHg (Cal.) |
Flash point | 86.137°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[Chloro(Difluoro)Methyl]-1,3-Benzothiazole |