N-(6-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)pyridazin-3-yl)propionamide

Modify Date: 2024-09-03 20:27:28

N-(6-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)pyridazin-3-yl)propionamide structure
 Common Name N-(6-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)pyridazin-3-yl)propionamide
CAS Number 1021135-74-9 Molecular Weight 356.4
Density N/A Boiling Point N/A
Molecular Formula C18H20N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)pyridazin-3-yl)propionamide

 Chemical & Physical Properties

Molecular Formula C18H20N4O2S
Molecular Weight 356.4

 Preparation

CCC(=O)Nc1ccc(SCC(=O)N2CCCc3ccccc32)nn1
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Chemsrc provides CAS#:1021135-74-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)pyridazin-3-yl)propionamide>> amp version: N-(6-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)pyridazin-3-yl)propionamide

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