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| Chemical manufacturer | ||||
| Name | 6-Hydroxy-1,2-benzoxazol-3(2H)-one |
|---|---|
| Synonyms | 1,2-Benzisoxazol-3(2H)-one, 6-hydroxy-; 6-Hydroxy-1,2-benzisoxazol-3(2H)-one; 6-hydroxybenzo[d]isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.12 |
| CAS Registry Number | 86004-57-1 |
| SMILES | O=C1c2ccc(O)cc2ON1 |
| InChI | 1S/C7H5NO3/c9-4-1-2-5-6(3-4)11-8-7(5)10/h1-3,9H,(H,8,10) |
| InChIKey | BSVWKKOEZYADMB-UHFFFAOYSA-N |
| Density | 1.503g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.6°C at 760 mmHg (Cal.) |
| Flash point | 194.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxy-1,2-benzoxazol-3(2H)-one |