2,3-Pyrazinedicarbonitrile,5-methyl-6-phenyl-

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Names

[ CAS No. ]:
52109-67-8

[ Name ]:
2,3-Pyrazinedicarbonitrile,5-methyl-6-phenyl-

[Synonym ]:
2,3-Dicyano-5-methyl-6-phenylpyrazine
5-Methyl-6-phenyl-2,3-pyrazinedicarbonitrile
2,3-Pyrazinedicarbonitrile,5-methyl-6-phenyl

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
429.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H8N4

[ Molecular Weight ]:
220.22900

[ Flash Point ]:
140.2ºC

[ Exact Mass ]:
220.07500

[ PSA ]:
73.36000

[ LogP ]:
2.19536

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Diamino maleonitrile
  • 1-Phenylpropane-1,2-dione

DownStream

Related Compounds

  • 2-Pyrimidinamine,5-[2-(3,5-dichlorophenyl)diazenyl]-4-methyl-6-phenyl-
  • Imidazo[2,1-b]thiazole,2,3-dihydro-5-methyl-6-phenyl-
  • 5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-ol
  • 1H-Imidazo[1,2-a]imidazole,2,3,5,6-tetrahydro-1-methyl-6-phenyl-(9CI)
  • 5-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 5-methyl-6-phenyl-2,3-dihydro-1,4-dioxine
  • 5-(6-Chloropyridin-2-yl)-1,2-oxazole-3-carboxylic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-[2-(azetidin-2-yl)-5-chlorophenyl]carbamate
  • 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