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Chemical manufacturer | ||||
Name | 4-Chloro-5-Methoxy-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 4-chloro-5-methoxybenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNO2S |
Molecular Weight | 215.66 |
CAS Registry Number | 113206-08-9 |
SMILES | COc1ccc2c(c1Cl)[nH]c(=O)s2 |
InChI | 1S/C8H6ClNO2S/c1-12-4-2-3-5-7(6(4)9)10-8(11)13-5/h2-3H,1H3,(H,10,11) |
InChIKey | COXVUNARAGQCMT-UHFFFAOYSA-N |
Density | 1.472g/cm3 (Cal.) |
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Refractive index | 1.635 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-5-Methoxy-1,3-Benzothiazol-2(3H)-One |