| Identification | Back Directory | [Name]
8-Fluoro-1,5-dihydro-4,1-benzoxazepin-2(3H)-one | [CAS]
2173226-67-8 | [Synonyms]
8-Fluoro-1,5-dihydro-4,1-benzoxazepin-2(3H)-one | [Molecular Formula]
C9H8FNO2 | [MOL File]
2173226-67-8.mol | [Molecular Weight]
181.16 |
| Chemical Properties | Back Directory | [Melting point ]
166-167 °C | [Boiling point ]
346.731±42.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.278±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
12.859±0.20(predicted) |
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