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Chemical manufacturer | ||||
Name | 4-Chloro-7-Methyl-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 4-chloro-7-methylbenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNOS |
Molecular Weight | 199.66 |
CAS Registry Number | 126920-74-9 |
SMILES | Cc1ccc(Cl)c2NC(=O)Sc12 |
InChI | 1S/C8H6ClNOS/c1-4-2-3-5(9)6-7(4)12-8(11)10-6/h2-3H,1H3,(H,10,11) |
InChIKey | BFMGXUFLDNPPJP-UHFFFAOYSA-N |
Density | 1.439g/cm3 (Cal.) |
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Refractive index | 1.649 (Cal.) |
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List of Reports Available for 4-Chloro-7-Methyl-1,3-Benzothiazol-2(3H)-One |