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Chemical manufacturer | ||||
Name | 4-Chloro-7-Methoxy-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 4-chloro-7-methoxybenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNO2S |
Molecular Weight | 215.66 |
CAS Registry Number | 113206-10-3 |
SMILES | COc1ccc(c2c1sc(=O)[nH]2)Cl |
InChI | 1S/C8H6ClNO2S/c1-12-5-3-2-4(9)6-7(5)13-8(11)10-6/h2-3H,1H3,(H,10,11) |
InChIKey | LAZBLMNKPTWORR-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-7-Methoxy-1,3-Benzothiazol-2(3H)-One |