2-chloro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide

Modify Date: 2024-09-03 20:28:51

2-chloro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide structure
 Common Name 2-chloro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
CAS Number 946297-87-6 Molecular Weight 378.9
Density N/A Boiling Point N/A
Molecular Formula C18H19ClN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-chloro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C18H19ClN2O3S
Molecular Weight 378.9

 Preparation

CCC(=O)N1CCCc2ccc(NS(=O)(=O)c3ccccc3Cl)cc21
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Chemsrc provides CAS#:946297-87-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-chloro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide>> amp version: 2-chloro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide

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