N-[(4-fluorophenyl)(1H-imidazol-2-yl)methyl]prop-2-enamide

Modify Date: 2025-08-23 10:24:40

N-[(4-fluorophenyl)(1H-imidazol-2-yl)methyl]prop-2-enamide Structure
N-[(4-fluorophenyl)(1H-imidazol-2-yl)methyl]prop-2-enamide structure
 Common Name N-[(4-fluorophenyl)(1H-imidazol-2-yl)methyl]prop-2-enamide
CAS Number 2361642-43-3 Molecular Weight 245.25
Density N/A Boiling Point N/A
Molecular Formula C13H12FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4-fluorophenyl)(1H-imidazol-2-yl)methyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C13H12FN3O
Molecular Weight 245.25

 Preparation

C=CC(=O)NC(c1ccc(F)cc1)c1ncc[nH]1
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Chemsrc provides CAS#:2361642-43-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(4-fluorophenyl)(1H-imidazol-2-yl)methyl]prop-2-enamide>> amp version: N-[(4-fluorophenyl)(1H-imidazol-2-yl)methyl]prop-2-enamide

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