2-(2-bromo-4-fluorophenoxy)-N-[4-(2-oxoazetidin-1-yl)phenyl]propanamide

Modify Date: 2025-09-08 10:31:56

2-(2-bromo-4-fluorophenoxy)-N-[4-(2-oxoazetidin-1-yl)phenyl]propanamide Structure
2-(2-bromo-4-fluorophenoxy)-N-[4-(2-oxoazetidin-1-yl)phenyl]propanamide structure
 Common Name 2-(2-bromo-4-fluorophenoxy)-N-[4-(2-oxoazetidin-1-yl)phenyl]propanamide
CAS Number 2094831-58-8 Molecular Weight 407.2
Density N/A Boiling Point N/A
Molecular Formula C18H16BrFN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-bromo-4-fluorophenoxy)-N-[4-(2-oxoazetidin-1-yl)phenyl]propanamide

 Chemical & Physical Properties

Molecular Formula C18H16BrFN2O3
Molecular Weight 407.2

 Preparation

CC(Oc1ccc(F)cc1Br)C(=O)Nc1ccc(N2CCC2=O)cc1
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Chemsrc provides CAS#:2094831-58-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-bromo-4-fluorophenoxy)-N-[4-(2-oxoazetidin-1-yl)phenyl]propanamide>> amp version: 2-(2-bromo-4-fluorophenoxy)-N-[4-(2-oxoazetidin-1-yl)phenyl]propanamide

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