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Chemical manufacturer | ||||
Name | 5,6-Dichloro-2-Methyl-1,3-Benzothiazole |
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Synonyms | 5,6-dichloro-2-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5Cl2NS |
Molecular Weight | 218.10 |
CAS Registry Number | 55202-19-2 |
SMILES | Clc1cc2nc(C)sc2cc1Cl |
InChI | 1S/C8H5Cl2NS/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h2-3H,1H3 |
InChIKey | QCGWGZUXKJGPIS-UHFFFAOYSA-N |
Density | 1.489g/cm3 (Cal.) |
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Boiling point | 314.104°C at 760 mmHg (Cal.) |
Flash point | 143.765°C (Cal.) |
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List of Reports Available for 5,6-Dichloro-2-Methyl-1,3-Benzothiazole |