5,6-bis(4-methylphenyl)pyrazine-2,3-dicarbonitrile

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Names

[ CAS No. ]:
52197-13-4

[ Name ]:
5,6-bis(4-methylphenyl)pyrazine-2,3-dicarbonitrile

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
473.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H14N4

[ Molecular Weight ]:
310.35200

[ Flash Point ]:
150ºC

[ Exact Mass ]:
310.12200

[ PSA ]:
73.36000

[ LogP ]:
4.17076

[ Index of Refraction ]:
1.652

Synthetic Route

Precursor & DownStream

Precursor

  • 4,4'-dimethylbenzil
  • 2,3-Diamino maleonitrile

DownStream


Related Compounds

  • 5,6-bis(4-bromophenyl)pyrazine-2,3-dicarbonitrile
  • 5,6-bis(4-aminophenyl)pyrazine-2,3-dicarbonitrile
  • 5,6-bis[4-(dimethylamino)phenyl]pyrazine-2,3-dicarbonitrile
  • 5,6-bis(4-tert-butylphenyl)pyrazine-2,3-dicarbonitrile
  • 5,6-bis[4-[2-(4-fluorophenyl)ethynyl]phenyl]pyrazine-2,3-dicarbonitrile
  • 5,6-Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)pyrazine-2,3-dicarbonitrile
  • 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
  • rac-1-[(1R,5S)-5-aminocyclohex-3-en-1-yl]propan-1-one
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide