1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2-(2-fluorophenoxy)propan-1-one

Modify Date: 2025-09-08 15:36:38

1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2-(2-fluorophenoxy)propan-1-one Structure
1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2-(2-fluorophenoxy)propan-1-one structure
 Common Name 1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2-(2-fluorophenoxy)propan-1-one
CAS Number 2320518-79-2 Molecular Weight 295.32
Density N/A Boiling Point N/A
Molecular Formula C16H19F2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2-(2-fluorophenoxy)propan-1-one

 Chemical & Physical Properties

Molecular Formula C16H19F2NO2
Molecular Weight 295.32

 Preparation

CC(Oc1ccccc1F)C(=O)N1C2CCC1CC(F)C2
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Chemsrc provides CAS#:2320518-79-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2-(2-fluorophenoxy)propan-1-one>> amp version: 1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-2-(2-fluorophenoxy)propan-1-one

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