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Chemical manufacturer | ||||
Name | 6-Chloro-2-Methyl-1,3-Benzothiazol-7-Amine |
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Synonyms | 6-chloro-2-methylbenzo[d]thiazol-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2S |
Molecular Weight | 198.67 |
CAS Registry Number | 34257-30-2 |
SMILES | Cc1nc2ccc(c(c2s1)N)Cl |
InChI | 1S/C8H7ClN2S/c1-4-11-6-3-2-5(9)7(10)8(6)12-4/h2-3H,10H2,1H3 |
InChIKey | YKYDADRMPATXIQ-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.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-2-Methyl-1,3-Benzothiazol-7-Amine |