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Chemical manufacturer | ||||
Name | 6-Chloro-2,4-dimethyl-1,3-benzothiazole |
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Synonyms | 6-chloro-2,4-dimethylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNS |
Molecular Weight | 197.68 |
CAS Registry Number | 90537-50-1 |
SMILES | Cc1cc(cc2c1nc(s2)C)Cl |
InChI | 1S/C9H8ClNS/c1-5-3-7(10)4-8-9(5)11-6(2)12-8/h3-4H,1-2H3 |
InChIKey | RZDWUPZUFYXDOJ-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 298.65°C at 760 mmHg (Cal.) |
Flash point | 134.419°C (Cal.) |
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List of Reports Available for 6-Chloro-2,4-dimethyl-1,3-benzothiazole |