|
|
| Synonyms | 4,5-dihydro-3-phenylisoxazol-5-one |
| Smile Code | O=C1C=C(NO1)C2=CC=CC=C2 |
| InChI | InChI=1S/C9H7NO2/c11-9-6-8(10-12-9)7-4-2-1-3-5-7/h1-6,10H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |