Identification | Back Directory | [Name]
7-HYDROXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE | [CAS]
22246-81-7 | [Synonyms]
7-HYDROXY-2,3,4,5-TETRAHYDRO-BENZO[C]AZEPIN-1-ONE 1H-2-Benzazepin-1-one, 2,3,4,5-tetrahydro-7-hydroxy- 7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one | [Molecular Formula]
C10H11NO2 | [MDL Number]
MFCD07776727 | [MOL File]
22246-81-7.mol | [Molecular Weight]
177.2 |
Chemical Properties | Back Directory | [Melting point ]
244.1-245.0 °C | [Boiling point ]
496.0±44.0 °C(Predicted) | [density ]
1.222±0.06 g/cm3(Predicted) | [pka]
9.28±0.20(Predicted) |
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