1-ethenyl-2-methylquinolin-4-one

Names

[ CAS No. ]:
71314-93-7

[ Name ]:
1-ethenyl-2-methylquinolin-4-one

[Synonym ]:
1-vinyl-2-methyl-4-quinolone
2-Methyl-1-vinyl-4(1H)-quinolone
4(1H)-Quinolone,2-methyl-1-vinyl

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
281.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Flash Point ]:
102.3ºC

[ Exact Mass ]:
185.08400

[ PSA ]:
22.00000

[ LogP ]:
2.41040

[ Index of Refraction ]:
1.654

Synthetic Route

Precursor & DownStream

Precursor

  • 4-HYDROXY-2-METHYLQUINOLINE
  • Acetylene

DownStream


Related Compounds

  • 1-hydroxy-2-methylquinolin-4-one
  • 1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine
  • 1-(2-methylquinolin-4-yl)-2-octadecyl-3-(1,3-thiazol-2-yl)guanidine,dihydrochloride
  • 3-(1,2-dihydrotetrazol-5-ylidene)-8-methylquinolin-4-one
  • 3-(1,2-dihydrotetrazol-5-ylidene)-6-methylquinolin-4-one
  • 3-(1,2-dihydrotetrazol-5-ylidene)-8-fluoro-6-methylquinolin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 3-bromo-6-cyano-2-(difluoromethyl)benzoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[4-Methyl-6-(trifluoromethyl)pyridin-3-yl]ethanamine
  • 5-methoxy-N-[4-[(5-methoxy-2-nitrobenzoyl)amino]phenyl]-2-nitrobenzamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde