| Identification | Back Directory | [Name]
1H-1,5-Benzodiazepine, 2,5-dihydro-2,2,4-trimethyl- | [CAS]
35190-57-9 | [Synonyms]
1H-1,5-Benzodiazepine, 2,5-dihydro-2,2,4-trimethyl- | [Molecular Formula]
C12H16N2 | [MOL File]
35190-57-9.mol | [Molecular Weight]
188.27 |
| Chemical Properties | Back Directory | [Melting point ]
127 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
302.0±35.0 °C(Predicted) | [density ]
0.961±0.06 g/cm3(Predicted) | [pka]
6.16±0.60(Predicted) |
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