N-(1-acetylindolin-6-yl)-4-propoxybenzenesulfonamide

Modify Date: 2024-09-03 21:20:11

N-(1-acetylindolin-6-yl)-4-propoxybenzenesulfonamide structure
 Common Name N-(1-acetylindolin-6-yl)-4-propoxybenzenesulfonamide
CAS Number 1058213-43-6 Molecular Weight 374.5
Density N/A Boiling Point N/A
Molecular Formula C19H22N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetylindolin-6-yl)-4-propoxybenzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C19H22N2O4S
Molecular Weight 374.5

 Preparation

CCCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)N(C(C)=O)CC3)cc1
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Chemsrc provides CAS#:1058213-43-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetylindolin-6-yl)-4-propoxybenzenesulfonamide>> amp version: N-(1-acetylindolin-6-yl)-4-propoxybenzenesulfonamide

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