N-(2-Oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide

Modify Date: 2025-09-06 11:03:11

N-(2-Oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide Structure
N-(2-Oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide structure
 Common Name N-(2-Oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide
CAS Number 2305308-55-6 Molecular Weight 216.24
Density N/A Boiling Point N/A
Molecular Formula C12H12N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C12H12N2O2
Molecular Weight 216.24
InChIKey XQIIYUPRFOIARO-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1ccc2c(c1)NC(=O)CC2
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Chemsrc provides CAS#:2305308-55-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide>> amp version: N-(2-Oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide

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