1-(3,4-dihydroquinolin-1(2H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone

Modify Date: 2025-08-27 19:00:02

1-(3,4-dihydroquinolin-1(2H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone Structure
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone structure
 Common Name 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone
CAS Number 897464-58-3 Molecular Weight 391.5
Density N/A Boiling Point N/A
Molecular Formula C22H18FN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C22H18FN3OS
Molecular Weight 391.5

 Preparation

O=C(Cc1csc2nc(-c3ccc(F)cc3)cn12)N1CCCc2ccccc21
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Chemsrc provides CAS#:897464-58-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone>> amp version: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl)ethanone

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