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ChemicalBook--->CAS DataBase List--->1408282-26-7

1408282-26-7

1408282-26-7 Structure

1408282-26-7 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H317
[Precautionary statements ]

P280
Spectrum DetailBack Directory
[Spectrum Detail]

8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one(1408282-26-7)1HNMR
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