N-{3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}prop-2-enamide

Modify Date: 2025-08-21 11:48:47

N-{3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}prop-2-enamide Structure
N-{3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}prop-2-enamide structure
 Common Name N-{3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}prop-2-enamide
CAS Number 2224234-31-3 Molecular Weight 270.13
Density N/A Boiling Point N/A
Molecular Formula C10H12BrN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C10H12BrN3O
Molecular Weight 270.13

 Preparation

C=CC(=O)NC1CCc2ncc(Br)n2C1
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Chemsrc provides CAS#:2224234-31-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}prop-2-enamide>> amp version: N-{3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}prop-2-enamide

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