n-[1-(4-Fluorophenyl)-2-oxoazetidin-3-yl]-5,6,7,8-tetrahydroquinoline-8-carboxamide

Modify Date: 2024-09-04 10:00:00

n-[1-(4-Fluorophenyl)-2-oxoazetidin-3-yl]-5,6,7,8-tetrahydroquinoline-8-carboxamide structure
 Common Name n-[1-(4-Fluorophenyl)-2-oxoazetidin-3-yl]-5,6,7,8-tetrahydroquinoline-8-carboxamide
CAS Number 1957617-82-1 Molecular Weight 339.4
Density N/A Boiling Point N/A
Molecular Formula C19H18FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name n-[1-(4-Fluorophenyl)-2-oxoazetidin-3-yl]-5,6,7,8-tetrahydroquinoline-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C19H18FN3O2
Molecular Weight 339.4

 Preparation

O=C(NC1CN(c2ccc(F)cc2)C1=O)C1CCCc2cccnc21
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Chemsrc provides CAS#:1957617-82-1 MSDS, density, melting point, boiling point, structure, etc. Its name is n-[1-(4-Fluorophenyl)-2-oxoazetidin-3-yl]-5,6,7,8-tetrahydroquinoline-8-carboxamide>> amp version: n-[1-(4-Fluorophenyl)-2-oxoazetidin-3-yl]-5,6,7,8-tetrahydroquinoline-8-carboxamide

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