Identification | Back Directory | [Name]
2-phenyl-4H-1,3-benzoxazin-4-one | [CAS]
3084-52-4 | [Synonyms]
2-phenyl-4H-1,3-benzoxazin-4-one 4H-1,3-Benzoxazin-4-one, 2-phenyl- | [EINECS(EC#)]
660-128-3 | [Molecular Formula]
C14H9NO2 | [MOL File]
3084-52-4.mol | [Molecular Weight]
223.23 |
Chemical Properties | Back Directory | [Melting point ]
106-107 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
379.8±25.0 °C(Predicted) | [density ]
1.23±0.1 g/cm3(Predicted) | [pka]
-1.61±0.20(Predicted) |
|
|