2-(4-chlorophenoxy)-N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)acetamide

Modify Date: 2024-09-03 21:35:30

2-(4-chlorophenoxy)-N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)acetamide
CAS Number 1021266-49-8 Molecular Weight 411.9
Density N/A Boiling Point N/A
Molecular Formula C22H22ClN3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)acetamide

 Chemical & Physical Properties

Molecular Formula C22H22ClN3O3
Molecular Weight 411.9

 Preparation

Cc1ccc(-c2ccc(=O)n(CCCNC(=O)COc3ccc(Cl)cc3)n2)cc1
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Chemsrc provides CAS#:1021266-49-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)acetamide>> amp version: 2-(4-chlorophenoxy)-N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)acetamide

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