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| Chemical manufacturer | ||||
| Name | 5-Chloro-4-methoxy-1,3-benzothiazol-2(3H)-one |
|---|---|
| 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.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-4-methoxy-1,3-benzothiazol-2(3H)-one |