2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide

Modify Date: 2024-09-03 21:28:42

2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
CAS Number 946291-11-8 Molecular Weight 474.9
Density N/A Boiling Point N/A
Molecular Formula C23H20ClFN2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide

 Chemical & Physical Properties

Molecular Formula C23H20ClFN2O4S
Molecular Weight 474.9

 Preparation

O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(S(=O)(=O)c1ccc(F)cc1)CCC2
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Chemsrc provides CAS#:946291-11-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide>> amp version: 2-(4-chlorophenoxy)-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide

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