| product Name |
5-phenyl-1,2-oxazol-3(2H)-one |
| Synonyms |
3(2H)-Isoxazolone, 5-phenyl-; 3-isoxazolol, 5-phenyl-; 5-Phenyl-1,2-oxazol-3-ol |
| Molecular Formula |
C9H7NO2 |
| Molecular Weight |
161.1574 |
| InChI |
InChI=1/C9H7NO2/c11-9-6-8(12-10-9)7-4-2-1-3-5-7/h1-6H,(H,10,11) |
| CAS Registry Number |
939-05-9 |
| Molecular Structure |
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| Density |
1.261g/cm3 |
| Boiling point |
372.7°C at 760 mmHg |
| Refractive index |
1.587 |
| Flash point |
179.2°C |
| Vapour Pressur |
4.39E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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