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Chemical manufacturer | ||||
Name | 5,6-Dimethoxy-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 5,6-dimethoxybenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO3S |
Molecular Weight | 211.24 |
CAS Registry Number | 53827-52-4 |
SMILES | COc1cc2NC(=O)Sc2cc1OC |
InChI | 1S/C9H9NO3S/c1-12-6-3-5-8(4-7(6)13-2)14-9(11)10-5/h3-4H,1-2H3,(H,10,11) |
InChIKey | VRUMJOKNGWXXFO-UHFFFAOYSA-N |
Density | 1.332g/cm3 (Cal.) |
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