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

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Names

[ CAS No. ]:
13474-48-1

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

[Synonym ]:
phenyl-pyridin-2-yl-ethanedione
1-phenyl-2-pyridin-2-yl-ethane-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

[ Vapour Pressure ]:
9.72E-06mmHg at 25°C

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Phenylethynyl)pyridine
  • 2-Phenyl-1-pyridin-2-yl-ethanone
  • 1-Phenyl-2-pyridin-2-ylethanone
  • 2-(2-Phenylvinyl)pyridine, trans-
  • 2-picoline
  • Benzoyl cyanide
  • 2-Bromopyridine
  • Phenylacetylene
  • 2-Pyridinecarboxaldehyde
  • Benzaldehyde

DownStream

Related Compounds

  • 1,2-bis(3-methylthiophen-2-yl)ethane-1,2-dione
  • 1-(4-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • Furil
  • (1R,2S)-N1,N2-dimethyl-1,2-di(pyridin-2-yl)ethane-1,2-diamine
  • (1S,2S)-N1,N2-dimethyl-1,2-di(pyridin-2-yl)ethane-1,2-diamine
  • Bis(6-methyl-2-pyridyl) diketone
  • tert-butyl N-[1-(adamantan-1-yl)-3-oxopropan-2-yl]-N-methylcarbamate
  • N-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methyl]hydroxylamine
  • 1-methyl-5-(2-methylbut-3-yn-2-yl)-4-nitro-1H-pyrazole
  • 1-[1-(1-ethyl-1H-imidazol-2-yl)cyclopropyl]cyclopropan-1-amine
  • 2-[1-(5-{[(Tert-butoxy)carbonyl]amino}-2-fluorophenyl)cyclopropyl]-2-methoxyacetic acid
  • 1-(4-{2-[5-(4-chlorophenyl)furan-2-yl]-1H-imidazol-1-yl}phenyl)piperazine hydrochloride
  • tert-butyl(2S,4R)-2-{[(tert-butoxy)carbonyl]amino}-4-fluoro-5-hydroxypentanoate
  • 5-(Azetidin-2-yl)-2-chloro-1,3-thiazole
  • 1-[(1-benzyl-1H-pyrazol-4-yl)methyl]cyclopropan-1-amine
  • 2-(azidomethyl)-3-bromo-1-methyl-1H-indole
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