N-(6-((2-((4-fluorobenzyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide

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

N-(6-((2-((4-fluorobenzyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide structure
 Common Name N-(6-((2-((4-fluorobenzyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide
CAS Number 1021026-01-6 Molecular Weight 348.4
Density N/A Boiling Point N/A
Molecular Formula C16H17FN4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-((2-((4-fluorobenzyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide

 Chemical & Physical Properties

Molecular Formula C16H17FN4O2S
Molecular Weight 348.4

 Preparation

CCC(=O)Nc1ccc(SCC(=O)NCc2ccc(F)cc2)nn1
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Chemsrc provides CAS#:1021026-01-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-((2-((4-fluorobenzyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide>> amp version: N-(6-((2-((4-fluorobenzyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)propionamide

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