N-[(2-oxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)methyl]prop-2-enamide

Modify Date: 2025-09-16 21:36:33

N-[(2-oxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)methyl]prop-2-enamide structure
 Common Name N-[(2-oxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)methyl]prop-2-enamide
CAS Number 2305452-13-3 Molecular Weight 232.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(2-oxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)methyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C13H16N2O2
Molecular Weight 232.28

 Preparation

C=CC(=O)NCc1cc2c([nH]c1=O)CCCC2
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Chemsrc provides CAS#:2305452-13-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2-oxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)methyl]prop-2-enamide>> amp version: N-[(2-oxo-1,2,5,6,7,8-hexahydroquinolin-3-yl)methyl]prop-2-enamide

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