1-phenyl-2-pyridin-4-yl-ethane-1,2-dione

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Names

[ CAS No. ]:
35779-40-9

[ Name ]:
1-phenyl-2-pyridin-4-yl-ethane-1,2-dione

[Synonym ]:
1-phenyl-2-pyridin-4-ylethane-1,2-dione

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
372.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H9NO2

[ Molecular Weight ]:
211.21600

[ Flash Point ]:
182.4ºC

[ Exact Mass ]:
211.06300

[ PSA ]:
47.03000

[ LogP ]:
2.14720

[ Index of Refraction ]:
1.599

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(Phenylethynyl)pyridine
  • Ethanone,1-phenyl-2-(4-pyridinyl)-
  • Selenium dioxide

DownStream


Related Compounds

  • 1-PHENYL-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE
  • 1-phenyl-2-pyridin-2-yl-ethane-1,2-dione
  • 1-phenyl-2-pyridin-4-yl-propan-1-one
  • 1-phenyl-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione
  • 1-(2-CHLORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE
  • 1-[4-(diethylamino)phenyl]-2-(4-methoxyphenyl)ethane-1,2-dione
  • 4-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)aniline
  • 2-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)pyridin-3-amine
  • 6-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)pyridin-3-amine
  • octahydro-1H-cyclopenta[e][1,4]oxazepin-1-amine
  • 3-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)-3-oxopropanenitrile
  • 2-azido-1-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)ethan-1-one
  • 2-(1,3-dioxooctahydro-5H-pyrrolo[3,4-c]pyridin-5-yl)acetic acid
  • 2-(1,3-dioxooctahydro-5H-pyrrolo[3,4-c]pyridin-5-yl)propanoic acid
  • 3-(1,3-dioxooctahydro-5H-pyrrolo[3,4-c]pyridin-5-yl)propanoic acid
  • 2-(1,3-dioxooctahydro-5H-pyrrolo[3,4-c]pyridin-5-yl)butanoic acid
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