8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one

8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one Structure
CAS No.
1408282-26-7
Chemical Name:
8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one
Synonyms
³PR-258;1883 red;HSDB 5523;8-fluoro-4;Rucaparib Intermediate 3;6-fluoro-3,10-diazatricyclo[6.4.1.0?,¹8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-;8-fluoro-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-;8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
CBNumber:
CB42742502
Molecular Formula:
C11H9FN2O
Molecular Weight:
204.2
MOL File:
1408282-26-7.mol
MSDS File:
SDS
Modify Date:
2024/11/12 15:22:20

8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one Properties

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

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H317
Precautionary statements  P280
HS Code  2914790090

8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one Chemical Properties,Uses,Production

8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one Preparation Products And Raw materials

Raw materials

Preparation Products

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8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one Spectrum

8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-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 6-fluoro-3,10-diazatricyclo[6.4.1.0,13]trideca-1,4(13),5,7-tetraen-9-one 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-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one 8-fluoro-4 Rucaparib Intermediate 3 6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 8-fluoro-1,3,4,5-tetrahydro- 1883 red HSDB 5523 PR-258 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2- 8-fluoro-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol- ³ 6-fluoro-3,10-diazatricyclo[6.4.1.0?,¹ 1408282-26-7 1408282-26-7