1-phenyl-2-pyridin-4-ylprop-2-en-1-one

Names

[ CAS No. ]:
108664-37-5

[ Name ]:
1-phenyl-2-pyridin-4-ylprop-2-en-1-one

[Synonym ]:
1-PHENYL-2-(4-PYRIDINYL)-2-PROPEN-1-ONE
2(1H)-Pyridinone,1-(1-benzoylethenyl)-5-chloro
2-Propen-1-one,1-phenyl-2-(4-pyridinyl)

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
374ºC at 760mmHg

[ Molecular Formula ]:
C14H11NO

[ Molecular Weight ]:
209.24300

[ Flash Point ]:
187.4ºC

[ Exact Mass ]:
209.08400

[ PSA ]:
29.96000

[ LogP ]:
2.97770

[ Vapour Pressure ]:
8.6E-06mmHg at 25°C

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone,1-phenyl-2-(4-pyridinyl)-
  • Bis(dimethylamino)methane
  • benzene

DownStream

Related Compounds

  • 1-(2-hydroxyphenyl)-3-pyridin-4-ylprop-2-en-1-one
  • 3-(dimethylamino)-1-(4-fluorophenyl)-2-pyridin-4-ylprop-2-en-1-one
  • Dilmefone
  • (E)-but-2-enedioic acid,(Z)-1-(2,4-dimethoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one
  • 1-phenyl-3-selenophen-2-ylprop-2-en-1-one
  • 1-phenyl-3-quinolin-2-ylprop-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 2-((6-fluoro-4-methylquinolin-2-yl)thio)-N-phenylacetamide
  • n-[(2,4-Dimethyl-5-oxazolyl)methyl]-3-nitro-2-pyridinamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine