N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-4-methoxy-2,2-dimethylbutanamide

Modify Date: 2025-09-09 18:27:53

N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-4-methoxy-2,2-dimethylbutanamide Structure
N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-4-methoxy-2,2-dimethylbutanamide structure
 Common Name N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-4-methoxy-2,2-dimethylbutanamide
CAS Number 1825331-53-0 Molecular Weight 308.35
Density N/A Boiling Point N/A
Molecular Formula C16H21FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-4-methoxy-2,2-dimethylbutanamide

 Chemical & Physical Properties

Molecular Formula C16H21FN2O3
Molecular Weight 308.35

 Preparation

COCCC(C)(C)C(=O)NC1CN(c2ccc(F)cc2)C1=O
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Chemsrc provides CAS#:1825331-53-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-4-methoxy-2,2-dimethylbutanamide>> amp version: N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-4-methoxy-2,2-dimethylbutanamide

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