| Identification | Back Directory | [Name]
1H-2-Benzazepin-1-one, 6-fluoro-2,3,4,5-tetrahydro- | [CAS]
1889878-19-6 | [Synonyms]
1H-2-Benzazepin-1-one, 6-fluoro-2,3,4,5-tetrahydro- | [Molecular Formula]
C10H10FNO | [MOL File]
1889878-19-6.mol | [Molecular Weight]
179.19 |
| Chemical Properties | Back Directory | [Boiling point ]
402.514±44.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.189±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
14.250±0.20(predicted) |
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