N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide

Modify Date: 2025-08-25 18:59:00

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide Structure
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide structure
 Common Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide
CAS Number 879580-10-6 Molecular Weight 420.484
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C22H20N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C22H20N4O3S
Molecular Weight 420.484
Exact Mass 420.125610
LogP 3.99
Index of Refraction 1.691

 Synonyms

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide
3-Pyridazinecarboxamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1-(4-ethoxyphenyl)-1,4-dihydro-4-oxo-
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Chemsrc provides CAS#:879580-10-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide>> amp version: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide

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