N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide

Modify Date: 2025-08-27 15:35:48

N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide structure
 Common Name N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide
CAS Number 898466-18-7 Molecular Weight 337.4
Density N/A Boiling Point N/A
Molecular Formula C19H19N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide

 Chemical & Physical Properties

Molecular Formula C19H19N3O3
Molecular Weight 337.4

 Preparation

CC(=O)N1CCCc2ccc(NC(=O)C(=O)Nc3ccccc3)cc21
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Chemsrc provides CAS#:898466-18-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide>> amp version: N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-phenyloxalamide

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