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Chemical manufacturer | ||||
Name | 7-Hydroxy-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 2-Benzothiazolinone,7-hydroxy-; 7-hydroxybenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO2S |
Molecular Weight | 167.19 |
CAS Registry Number | 15724-27-3 |
SMILES | c1cc2c(c(c1)O)sc(=O)[nH]2 |
InChI | 1S/C7H5NO2S/c9-5-3-1-2-4-6(5)11-7(10)8-4/h1-3,9H,(H,8,10) |
InChIKey | VVRHFGFHNQGAPP-UHFFFAOYSA-N |
Density | 1.534g/cm3 (Cal.) |
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Refractive index | 1.713 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Hydroxy-1,3-Benzothiazol-2(3H)-One |