| Identification | Back Directory | [Name]
8-fluoro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one | [CAS]
710349-38-5 | [Synonyms]
8-fluoro-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
8-Fluoro-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
2H-1,5-Benzodiazepin-2-one, 8-fluoro-1,3,4,5-tetrahydro- | [Molecular Formula]
C9H9FN2O | [MDL Number]
MFCD19686314 | [MOL File]
710349-38-5.mol | [Molecular Weight]
180.18 |
| Chemical Properties | Back Directory | [Melting point ]
144-146 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
356.4±42.0 °C(Predicted) | [density ]
1.227±0.06 g/cm3(Predicted) | [pka]
14.02±0.20(Predicted) |
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