N-{4-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}butanamide

Modify Date: 2024-09-04 10:00:00

N-{4-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}butanamide structure
 Common Name N-{4-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}butanamide
CAS Number 2061726-09-6 Molecular Weight 381.8
Density N/A Boiling Point N/A
Molecular Formula C18H15ClF3N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{4-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}butanamide

 Chemical & Physical Properties

Molecular Formula C18H15ClF3N3O
Molecular Weight 381.8

 Preparation

CCCC(=O)Nc1ccc(-c2cn3cc(C(F)(F)F)cc(Cl)c3n2)cc1
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Chemsrc provides CAS#:2061726-09-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{4-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}butanamide>> amp version: N-{4-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl}butanamide

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