| Identification | Back Directory | [Name]
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one | [CAS]
283173-80-8 | [Synonyms]
Rucaparib int
2-bromo-8-fluoro-4
3-cd]indol-6(3H)-one
5-dihydro-1H-azepino[5
Rucaparib Intermediate 4
]trideca-1,4(13),5,7-tetraen-9-one
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)...
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-on
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
5-bromo-8-fluoro-3,4-dihydro-2H- azepino[5,4,3-cd]indol-1(6H)-one
2-Bromo-8-fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
5-bromo-8-fluoro-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one
6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 2-bromo-8-fluoro-1,3,4,5-tetrahydro- | [EINECS(EC#)]
1592732-453-0 | [Molecular Formula]
C11H8BrFN2O | [MDL Number]
MFCD23703297 | [MOL File]
283173-80-8.mol | [Molecular Weight]
283.1 |
| Chemical Properties | Back Directory | [Boiling point ]
571.4±50.0 °C(Predicted) | [density ]
1.751±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
13.53±0.20(Predicted) |
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