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| Chemical manufacturer | ||||
| Name | 7-Hydroxy-1,3-Benzothiazol-2(3H)-One |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.713 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Hydroxy-1,3-Benzothiazol-2(3H)-One |