2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one

Modify Date: 2024-02-08 00:32:38

2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one Structure
2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one structure
Common Name 2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
CAS Number 283173-80-8 Molecular Weight 283.096
Density 1.8±0.1 g/cm3 Boiling Point 571.4±50.0 °C at 760 mmHg
Molecular Formula C11H8BrFN2O Melting Point N/A
MSDS N/A Flash Point 299.4±30.1 °C

 Names

Name 2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 571.4±50.0 °C at 760 mmHg
Molecular Formula C11H8BrFN2O
Molecular Weight 283.096
Flash Point 299.4±30.1 °C
Exact Mass 281.980408
PSA 44.89000
LogP 2.09
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.691

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Rucaparib intermediate
2-Bromo-8-fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
6H-Azepino[5,4,3-cd]indol-6-one, 2-bromo-8-fluoro-1,3,4,5-tetrahydro-
Rucaparib Intermediate 4
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