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

Click to get detail 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
  • 3-Chloro-5-(5-methylthiophen-3-yl)aniline
  • 2-(3-Amino-4-fluorophenyl)benzoic acid
  • 3-(Cycloheptylmethoxy)propane-1-sulfonyl chloride
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid
  • 2-(cyclopropylamino)-3-(4-methoxy-1H-pyrazol-1-yl)propanamide
  • 3-(3-Bromophenyl)-1,2,4-thiadiazole-5-carbohydrazide
  • 3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}cyclobutane-1-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(1,2-thiazol-5-yl)propanoic acid
  • 1,4-Dichloro-2-iodo-3-(2-methoxy-3-methylbutoxy)butane
  • 1,4-Dichloro-2-[(1,3-dimethoxypropan-2-yl)oxy]-3-iodobutane
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