2-chloro-6-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

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

2-chloro-6-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide structure
 Common Name 2-chloro-6-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CAS Number 953999-97-8 Molecular Weight 360.8
Density N/A Boiling Point N/A
Molecular Formula C19H18ClFN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-chloro-6-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C19H18ClFN2O2
Molecular Weight 360.8

 Preparation

CCC(=O)N1CCCc2cc(NC(=O)c3c(F)cccc3Cl)ccc21
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Chemsrc provides CAS#:953999-97-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-chloro-6-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide>> amp version: 2-chloro-6-fluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide

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