2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

Modify Date: 2024-09-03 21:36:11

2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide structure
 Common Name 2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CAS Number 946219-68-7 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-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

 Chemical & Physical Properties

Molecular Formula C19H18ClFN2O2
Molecular Weight 360.8

 Preparation

CCC(=O)N1CCCc2ccc(NC(=O)c3c(F)cccc3Cl)cc21
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Chemsrc provides CAS#:946219-68-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide>> amp version: 2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide

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