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Chemical manufacturer | ||||
Name | 5-Chloro-6-Methoxy-2-Methyl-1,3-Benzothiazole |
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Synonyms | 5-chloro-6-methoxy-2-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNOS |
Molecular Weight | 213.68 |
CAS Registry Number | 188065-59-0 |
SMILES | Cc1nc2cc(c(cc2s1)OC)Cl |
InChI | 1S/C9H8ClNOS/c1-5-11-7-3-6(10)8(12-2)4-9(7)13-5/h3-4H,1-2H3 |
InChIKey | HJQWCDPMZRICNG-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 316.729°C at 760 mmHg (Cal.) |
Flash point | 145.353°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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List of Reports Available for 5-Chloro-6-Methoxy-2-Methyl-1,3-Benzothiazole |