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Chemical manufacturer | ||||
Name | 4-Chloro-6-Methyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 4-chloro-6-methyl-1,3-benzothiazol-2-amine; 4-Chloro-6-methyl-2-benzothiazolamine |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2S |
Molecular Weight | 198.67 |
CAS Registry Number | 383131-41-7 |
SMILES | Clc2cc(cc1sc(nc12)N)C |
InChI | 1S/C8H7ClN2S/c1-4-2-5(9)7-6(3-4)12-8(10)11-7/h2-3H,1H3,(H2,10,11) |
InChIKey | UKZNGVGJUJBHEN-UHFFFAOYSA-N |
Density | 1.453g/cm3 (Cal.) |
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Boiling point | 360.303°C at 760 mmHg (Cal.) |
Flash point | 171.706°C (Cal.) |
Refractive index | 1.729 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-6-Methyl-1,3-Benzothiazol-2-Amine |