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| Chemical manufacturer | ||||
| Name | 6-Hydroxy-1,3-benzothiazol-2(3H)-one |
|---|---|
| Synonyms | 2(3H)-Benzothiazolone,6-hydroxy-; 6-hydroxybenzo[d]thiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO2S |
| Molecular Weight | 167.18 |
| CAS Registry Number | 80567-65-3 |
| SMILES | O=C2Sc1cc(O)ccc1N2 |
| InChI | 1S/C7H5NO2S/c9-4-1-2-5-6(3-4)11-7(10)8-5/h1-3,9H,(H,8,10) |
| InChIKey | IOAXKKHMBVTXJX-UHFFFAOYSA-N |
| Density | 1.534g/cm3 (Cal.) |
|---|---|
| Boiling point | 456.9°C at 760 mmHg (Cal.) |
| Flash point | 230.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-1,3-benzothiazol-2(3H)-one |