1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone

Modify Date: 2025-10-04 16:25:00

1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone structure
 Common Name 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone
CAS Number 852374-51-7 Molecular Weight 419.5
Density N/A Boiling Point N/A
Molecular Formula C22H18FN5OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone

 Chemical & Physical Properties

Molecular Formula C22H18FN5OS
Molecular Weight 419.5

 Preparation

O=C(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)N1CCCc2ccccc21
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Chemsrc provides CAS#:852374-51-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone>> amp version: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)ethanone

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