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| Name | 5-Phenyl-3(2H)-Isoxazolone |
|---|---|
| Synonyms | 5-Phenylisoxazol-3-One; 5-Phenyl-3-Isoxazolone; 3(2H)-Isoxazolone, 5-Phenyl- |
| Molecular Structure |  |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 939-05-9 |
| SMILES | C2=C(C1=CC(=O)NO1)C=CC=C2 |
| InChI | 1S/C9H7NO2/c11-9-6-8(12-10-9)7-4-2-1-3-5-7/h1-6H,(H,10,11) |
| InChIKey | AFVFIJAYAFTQRB-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.7°C at 760 mmHg (Cal.) |
| Flash point | 179.2°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Phenyl-3(2H)-Isoxazolone |