| Identification | |
| Name: | 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile |
| Synonyms: | 8-Bromo-2-cyano-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine;1H-Pyrido(2,3-b)(1,4)diazepine-2-carbonitrile, 2,3,4,5-tetrahydro-8-bromo-4-phenyl-;8-Bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepine-2-carbonitrile;8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile;AC1MIJU4;LS-133335;87474-32-6 |
| CAS: | 87474-32-6 |
| Molecular Formula: | C15H13BrN4 |
| Molecular Weight: | 329.1945 |
| InChI: | InChI=1/C15H13BrN4/c16-11-6-14-15(18-9-11)20-13(7-12(8-17)19-14)10-4-2-1-3-5-10/h1-6,9,12-13,19H,7H2,(H,18,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 275.2°C |
| Boiling Point: | 531.4°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.682 |
| Flash Point: | 275.2°C |
| Safety Data | |
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