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
  • tert-butyl N-[(3,5-difluoro-4-hydroxyphenyl)methyl]carbamate
  • (S)-(4-(1-Aminobutyl)-3-fluorophenyl)methanol
  • 8-(6-Chloro-1,3-benzothiazol-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
  • 4-(Phenylsulfonyl)-8-(2-pyrimidinyl)-1-oxa-4,8-diazaspiro[4.5]decane
  • 6-Chloro-7-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
  • 1-Cyclohexyl-3-[1-(oxan-4-yl)azetidin-3-yl]urea
  • 2,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • 2,5-Difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • (2,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
  • 5-(1,3-Benzodioxol-4-yl)-4-isoxazolecarboxylic acid
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.