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| Chemical manufacturer | ||||
| Name | 3-Phenyl-1,2-oxazol-4(5H)-one |
|---|---|
| Synonyms | 3-phenylisoxazol-4(5H)-one; 4(5H)-Isoxazolone,3-phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 78650-97-2 |
| SMILES | O=C2CO\N=C2\c1ccccc1 |
| InChI | 1S/C9H7NO2/c11-8-6-12-10-9(8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | ZIDWHWHAJZPMMB-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.106°C at 760 mmHg (Cal.) |
| Flash point | 117.827°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1,2-oxazol-4(5H)-one |