| Identification | |
| Name: | 8-bromo-4-phenyl-1,3,4,5-tetrahydro-2H-pyrido[2,3-b][1,4]diazepin-2-one |
| Synonyms: | 5-Bromo-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepinone-2;1H-Pyrido(3,4-b)(1,4)diazepin-2(3H)-one, 4,5-dihydro-8-bromo-4-phenyl-;8-Bromo-4-phenyl-4,5-dihydro-1H-pyrido(3,4-b)(1,4)diazepin-2(3H)-one;2H-Pyrido(2,3-b)(1,4)diazepin-2-one, 1,3,4,5-tetrahydro-8-bromo-4-phenyl-;AC1MIJUK;LS-133355;8-bromo-4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one;87474-43-9 |
| CAS: | 87474-43-9 |
| Molecular Formula: | C14H12BrN3O |
| Molecular Weight: | 318.1686 |
| InChI: | InChI=1/C14H12BrN3O/c15-10-6-12-14(16-8-10)18-11(7-13(19)17-12)9-4-2-1-3-5-9/h1-6,8,11H,7H2,(H,16,18)(H,17,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 262.8°C |
| Boiling Point: | 511°C at 760 mmHg |
| Density: | 1.471g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 262.8°C |
| Safety Data | |
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