1-phenyl-2-(1H-pyridin-2-ylidene)ethanone

Names

[ CAS No. ]:
106259-99-8

[ Name ]:
1-phenyl-2-(1H-pyridin-2-ylidene)ethanone

[Synonym ]:
Phenacylpyridine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO

[ Molecular Weight ]:
197.23300

[ Exact Mass ]:
197.08400

[ PSA ]:
32.86000

[ LogP ]:
1.95920

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenyl-2-pyridin-2-ylethanone
  • (Z)-2-(2-hydroxy-2-phenylvinyl)pyridine

DownStream

  • 1-Phenyl-2-pyridin-2-ylethanone
  • (Z)-2-(2-hydroxy-2-phenylvinyl)pyridine

Related Compounds

  • 1-phenyl-2-(1H-quinolin-2-ylidene)ethanone
  • N,1-Diphenyl-3,4,5,6-tetraethyl-1,2-dihydropyridine-2-imine
  • 1-phenyl-2-(3-phenyl-1H-quinoxalin-2-ylidene)ethanone
  • 1-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone
  • 1-phenyl-2-(2-phenyl-chromen-4-ylidene)-ethanone
  • 1-phenyl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanone
  • 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-1,2,4-triazole
  • 2-Propenamide, 3-[3-[[5-chloro-2-[(3-methyl-5-isothiazolyl)amino]-4-pyrimidinyl]amino]phenyl]-2-cyano-N,N-dimethyl-
  • Tetradecane, 1,1,1,2,2-pentafluoro-4-iodo-
  • N-ethyl-3-[2-(methylamino)ethyl]benzamide
  • Poly(oxy-1,2-ethanediyl), I+/--hydro-I-[2-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1)
  • 2-Chloro-1-[4-(3-methylsulfonylbenzoyl)piperazin-1-yl]propan-1-one
  • N-[2-(4-Benzylpiperidin-1-yl)-2-oxoethyl]-2-chloroacetamide
  • Tert-butyl 4-(chloromethyl)-5-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate
  • 2-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
  • Bis(2-(trimethylsilyl)ethyl) 3,3'-(((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azanediyl)bis(4,1-phenylene))dipropanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.