2,3-Dicyano-5-phenylpyrazine

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Names

[ CAS No. ]:
52109-66-7

[ Name ]:
2,3-Dicyano-5-phenylpyrazine

[Synonym ]:
5-Phenyl-2,3-pyrazinedicarbonitrile
2,3-Dicyano-5-phenylpyrazine
2,3-Pyrazinedicarbonitrile,5-phenyl

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
432.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H6N4

[ Molecular Weight ]:
206.20300

[ Flash Point ]:
141ºC

[ Exact Mass ]:
206.05900

[ PSA ]:
73.36000

[ LogP ]:
1.88696

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromoacetophenone
  • 2,3-diaminobut-2-enedinitrile
  • dimethyl phenacyl sulfonium iodide
  • 2,3-Diamino maleonitrile
  • 2-Chloroacetophenone

DownStream

  • 5-phenylpyrazine-2,3-dicarboxylic acid

Related Compounds

  • 2,3-dicyano-5-hydroxy-6-phenylpyrazine
  • 2,3-Dicyano-5-isopropylpyrazine
  • 2,3-Dicyano-5-hydroxy-6-(m-chlorophenyl)pyrazine
  • 2,3-Pyrazinedicarbonitrile,5-methyl-6-phenyl-
  • 2,3-dicyano-6-ethyl-5,7-dimethyl-6H-1,4-diazepine
  • 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene
  • (Z)-2-(2,3-dimethoxybenzylidene)-8-(3-methoxypropyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • (Z)-ethyl 4-((6-hydroxy-3-oxobenzofuran-2(3H)-ylidene)methyl)piperazine-1-carboxylate
  • 4-[(7-methoxy-4-oxo-4H-chromen-3-yl)oxy]-N-[2-(thiophen-2-yl)ethyl]benzamide
  • 9-(furan-2-ylmethyl)-3-(2-methoxyphenoxy)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
  • 5-[(2,3-difluorophenyl)sulfanylmethyl]-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
  • 2-cyclohexyl-5-[(2,3-difluorophenyl)sulfanylmethyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
  • 2-benzyl-5-(phenylsulfanylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
  • 3-(2-ethoxyphenoxy)-9-(pyridin-3-ylmethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 3-(2-methoxyphenoxy)-9-(pyridin-4-ylmethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 3-phenyl-9-(pyridin-2-ylmethyl)-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
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