| Identification | Back Directory | [Name]
3H-1,5-Benzodiazepine, 3,7,8-tribromo-2,4-bis(tribromomethyl)- | [CAS]
62219-05-0 | [Synonyms]
3H-1,5-Benzodiazepine, 3,7,8-tribromo-2,4-bis(tribromomethyl)- | [Molecular Formula]
C11H3Br9N2 | [MOL File]
62219-05-0.mol | [Molecular Weight]
882.29 |
| Chemical Properties | Back Directory | [Melting point ]
195-196 °C(Solv: tetrahydrofuran (109-99-9)) | [Boiling point ]
545.4±50.0 °C(Predicted) | [density ]
3.08±0.1 g/cm3(Predicted) | [pka]
-1.20±0.60(Predicted) |
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