N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide

Modify Date: 2024-09-03 22:58:06

N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide structure
 Common Name N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
CAS Number 898439-61-7 Molecular Weight 345.4
Density N/A Boiling Point N/A
Molecular Formula C18H23N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C18H23N3O4
Molecular Weight 345.4

 Preparation

CC(=O)N1CCCc2ccc(NC(=O)C(=O)NCC3CCCO3)cc21
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Chemsrc provides CAS#:898439-61-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide>> amp version: N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide

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