Identification | Back Directory | [Name]
8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one | [CAS]
1408282-26-7 | [Synonyms]
8-fluoro-4 Rucaparib Intermediate 3 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one 8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one 8-fluoro-3,4-dihydro-2H-azepino[5,4,3-cd]indol-1(6H)-one 8-fluoro-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one 8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one 6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 8-fluoro-1,3,4,5-tetrahydro- 6-fluoro-3,10-diazatricyclo[6.4.1.0,13]trideca-1,4(13),5,7-tetraen-9-one | [Molecular Formula]
C11H9FN2O | [MDL Number]
MFCD23381312 | [MOL File]
1408282-26-7.mol | [Molecular Weight]
204.2 |
Chemical Properties | Back Directory | [Boiling point ]
526.5±50.0 °C(Predicted) | [density ]
1.404±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
14.27±0.20(Predicted) |
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