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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-1,2-benzoxazol-3(2H)-one |
|---|---|
| Synonyms | 4-hydroxybenzo[d]isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.12 |
| CAS Registry Number | 855996-63-3 |
| SMILES | O=C1c2c(O)cccc2ON1 |
| InChI | 1S/C7H5NO3/c9-4-2-1-3-5-6(4)7(10)8-11-5/h1-3,9H,(H,8,10) |
| InChIKey | NYGSMJXCYRLNIH-UHFFFAOYSA-N |
| Density | 1.503g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.6°C at 760 mmHg (Cal.) |
| Flash point | 194.3°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-1,2-benzoxazol-3(2H)-one |