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Chemical manufacturer | ||||
Name | 4,5-Difluoro-N-Methyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 2-BENZOTHIAZOLAMINE, 4,5-DIFLUORO-N-METHYL-; 4,5-difluoro-N-methylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H6F2N2S |
Molecular Weight | 200.21 |
CAS Registry Number | 189949-37-9 |
SMILES | Fc1c(F)ccc2sc(nc12)NC |
InChI | 1S/C8H6F2N2S/c1-11-8-12-7-5(13-8)3-2-4(9)6(7)10/h2-3H,1H3,(H,11,12) |
InChIKey | FXDXGZBHPCTPQA-UHFFFAOYSA-N |
Density | 1.493g/cm3 (Cal.) |
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Boiling point | 280.742°C at 760 mmHg (Cal.) |
Flash point | 123.589°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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List of Reports Available for 4,5-Difluoro-N-Methyl-1,3-Benzothiazol-2-Amine |