N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-3-propanamidobenzamide

Modify Date: 2024-09-03 23:47:08

N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-3-propanamidobenzamide structure
 Common Name N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-3-propanamidobenzamide
CAS Number 2248659-96-1 Molecular Weight 355.4
Density N/A Boiling Point N/A
Molecular Formula C19H18FN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-3-propanamidobenzamide

 Chemical & Physical Properties

Molecular Formula C19H18FN3O3
Molecular Weight 355.4

 Preparation

CCC(=O)Nc1cccc(C(=O)NC2CN(c3ccc(F)cc3)C2=O)c1
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Chemsrc provides CAS#:2248659-96-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-3-propanamidobenzamide>> amp version: N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-3-propanamidobenzamide

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