N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide

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

N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide structure
 Common Name N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide
CAS Number 946373-26-8 Molecular Weight 430.6
Density N/A Boiling Point N/A
Molecular Formula C23H30N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C23H30N2O4S
Molecular Weight 430.6

 Preparation

CCCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3CCC(C)C)cc1
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Chemsrc provides CAS#:946373-26-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide>> amp version: N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide

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