N-(2-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide

Modify Date: 2024-09-03 21:26:38

N-(2-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide structure
 Common Name N-(2-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
CAS Number 1021259-87-9 Molecular Weight 373.9
Density N/A Boiling Point N/A
Molecular Formula C18H16ClN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide

 Chemical & Physical Properties

Molecular Formula C18H16ClN3O2S
Molecular Weight 373.9

 Preparation

O=C(CCCn1nc(-c2cccs2)ccc1=O)Nc1ccccc1Cl
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Chemsrc provides CAS#:1021259-87-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide>> amp version: N-(2-chlorophenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide

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