N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propanamide

Modify Date: 2024-09-03 20:37:34

N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propanamide structure
 Common Name N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propanamide
CAS Number 1226444-68-3 Molecular Weight 391.4
Density N/A Boiling Point N/A
Molecular Formula C20H17N5O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C20H17N5O2S
Molecular Weight 391.4

 Preparation

Cc1ccc(-c2ccc(=O)n(C(C)C(=O)Nc3cccc4nsnc34)n2)cc1
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Chemsrc provides CAS#:1226444-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propanamide>> amp version: N-(benzo[c][1,2,5]thiadiazol-4-yl)-2-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propanamide

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