| Identification |
| Name: | 4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl- |
| Synonyms: | 2-Phenyl-2,3-dihydro-4-oxo-1,3-benzoxazine;2-Phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one; 2-Phenyl-3,4-dihydro-1,3-benzoxazin-4-one;2-Phenyl-3,4-dihydro-2H-benzo[1,3]oxazin-4-one; NSC 403780; NSC 57517 |
| CAS: | 6629-80-7 |
| Molecular Formula: | C14H11 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H11NO2/c16-13-11-8-4-5-9-12(11)17-14(15-13)10-6-2-1-3-7-10/h1-9,14H,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 246°C |
| Boiling Point: | 483.2°C at 760 mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 246°C |
| Safety Data |
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