2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophenyl)methanone

Modify Date: 2024-02-06 14:16:32

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophenyl)methanone Structure
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophenyl)methanone structure
 Common Name 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophenyl)methanone
CAS Number 57661-46-8 Molecular Weight 261.33500
Density N/A Boiling Point N/A
Molecular Formula C16H20FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophenyl)methanone

 Chemical & Physical Properties

Molecular Formula C16H20FNO
Molecular Weight 261.33500
Exact Mass 261.15300
PSA 20.31000
LogP 3.21080
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Chemsrc provides CAS#:57661-46-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophenyl)methanone>> amp version: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl-(4-fluorophenyl)methanone

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