1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one

Modify Date: 2023-02-05 10:04:27

1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one Structure
1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one structure
Common Name 1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
CAS Number 23901-28-2 Molecular Weight 380.45500
Density 1.205g/cm3 Boiling Point 579.9ºC at 760 mmHg
Molecular Formula C23H25FN2O2 Melting Point N/A
MSDS N/A Flash Point 304.5ºC

 Names

Name 1-(4-fluorophenyl)-4-(8-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.205g/cm3
Boiling Point 579.9ºC at 760 mmHg
Molecular Formula C23H25FN2O2
Molecular Weight 380.45500
Flash Point 304.5ºC
Exact Mass 380.19000
PSA 45.33000
LogP 4.31720
Vapour Pressure 1.93E-13mmHg at 25°C
Index of Refraction 1.607

 Synonyms

4'-Fluoro-4-(1,4,5,6-tetrahydro-8-methoxyazepino(4,5-b)indol-3(2H)-yl)butyrophenone
1-(4-fluoro-phenyl)-4-(8-methoxy-1,4,5,6-tetrahydro-2H-azepino[4,5-b]indol-3-yl)-butan-1-one
1-(4-fluorophenyl)-4-(8-methoxy-1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2h)-yl)butan-1-one
Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydro-8-methoxyazepino(4,5-b)indol-3(2H)-yl)
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