2-[(4-acetylphenyl)diazenyl]propanedinitrile

Names

[ CAS No. ]:
1867-44-3

[ Name ]:
2-[(4-acetylphenyl)diazenyl]propanedinitrile

[Synonym ]:
F 2313
4-Acetyl-phenyl-azo-malonitril

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
355ºC at 760 mmHg

[ Molecular Formula ]:
C11H8N4O

[ Molecular Weight ]:
212.20700

[ Flash Point ]:
168.5ºC

[ Exact Mass ]:
212.07000

[ PSA ]:
89.37000

[ LogP ]:
2.38866

[ Vapour Pressure ]:
3.23E-05mmHg at 25°C

[ Index of Refraction ]:
1.594


Related Compounds

  • ethyl 2-[(4-acetylphenyl)diazenyl]-3-oxobutanoate
  • 2-[(4-ethoxyphenyl)diazenyl]propanedinitrile
  • 2-[(4-phenyldiazenylphenyl)diazenyl]propanedinitrile
  • 2-[(4-iodophenyl)diazenyl]propanedinitrile
  • 2-[(4-bromo-3-methylphenyl)diazenyl]propanedinitrile
  • 2-[(4-iodo-2-methylphenyl)diazenyl]propanedinitrile
  • 8-(2-((2-ethoxyphenyl)amino)ethyl)-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 8-(2-((2-methoxyphenyl)amino)ethyl)-1,3,6,7-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • (2-fluorophenyl)(5-(quinoxalin-6-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)methanone
  • furan-2-yl(3-(furan-2-yl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)methanone
  • (3-(4-chlorophenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)(thiophen-2-yl)methanone
  • (3-(4-methoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)(thiophen-2-yl)methanone
  • (4-methoxyphenyl)(3-(4-methoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)methanone
  • 6-(3-(4-chlorophenyl)-1-(methylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl)quinoxaline
  • 6-(3-phenyl-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl)quinoxaline
  • 2-methyl-1-(3-phenyl-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one
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