N-[(7-Fluoro-2-oxo-1H-quinolin-3-yl)methyl]prop-2-enamide

Modify Date: 2024-09-03 23:42:12

N-[(7-Fluoro-2-oxo-1H-quinolin-3-yl)methyl]prop-2-enamide structure
 Common Name N-[(7-Fluoro-2-oxo-1H-quinolin-3-yl)methyl]prop-2-enamide
CAS Number 2361639-49-6 Molecular Weight 246.24
Density N/A Boiling Point N/A
Molecular Formula C13H11FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(7-Fluoro-2-oxo-1H-quinolin-3-yl)methyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C13H11FN2O2
Molecular Weight 246.24

 Preparation

C=CC(=O)NCc1cc2ccc(F)cc2[nH]c1=O
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Chemsrc provides CAS#:2361639-49-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(7-Fluoro-2-oxo-1H-quinolin-3-yl)methyl]prop-2-enamide>> amp version: N-[(7-Fluoro-2-oxo-1H-quinolin-3-yl)methyl]prop-2-enamide

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