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Chemical manufacturer | ||||
Name | 5-Chloro-4-methoxy-1,3-benzothiazol-2(3H)-one |
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Synonyms | 5-chloro-4-methoxybenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNO2S |
Molecular Weight | 215.66 |
CAS Registry Number | 80689-17-4 |
SMILES | COc1c(ccc2c1[nH]c(=O)s2)Cl |
InChI | 1S/C8H6ClNO2S/c1-12-7-4(9)2-3-5-6(7)10-8(11)13-5/h2-3H,1H3,(H,10,11) |
InChIKey | DCVMYBZKNLGTMT-UHFFFAOYSA-N |
Density | 1.472g/cm3 (Cal.) |
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