| Identification | Back Directory | [Name]
1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-5-phenyl- | [CAS]
62391-34-8 | [Synonyms]
1H-1,4-Benzodiazepine, 2,3,4,5-tetrahydro-5-phenyl- | [Molecular Formula]
C15H16N2 | [MOL File]
62391-34-8.mol | [Molecular Weight]
224.3 |
| Chemical Properties | Back Directory | [Melting point ]
82-83 °C(Solv: hexane (110-54-3)) | [Boiling point ]
363.9±31.0 °C(Predicted) | [density ]
1.066±0.06 g/cm3(Predicted) | [pka]
7.96±0.40(Predicted) |
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