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Chemical manufacturer | ||||
Name | 4-Chloro-2-methyl-1,3-benzothiazol-5-amine |
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Synonyms | 4-chloro-2-methylbenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2S |
Molecular Weight | 198.67 |
CAS Registry Number | 686747-15-9 |
SMILES | Clc2c(ccc1sc(nc12)C)N |
InChI | 1S/C8H7ClN2S/c1-4-11-8-6(12-4)3-2-5(10)7(8)9/h2-3H,10H2,1H3 |
InChIKey | XEKLXLHCNBKGDJ-UHFFFAOYSA-N |
Density | 1.453g/cm3 (Cal.) |
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Boiling point | 339.16°C at 760 mmHg (Cal.) |
Flash point | 158.918°C (Cal.) |
Refractive index | 1.728 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-methyl-1,3-benzothiazol-5-amine |