2,3-Dicyanohydroquinone

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Properties Simple | Detailed

Formula C8H4N2O2
IUPAC Name 3,6-dihydroxyphthalonitrile
Molecular Mass 160.130 g·mol−1
Heat of Formation 8.1 ± 16.7 kJ·mol−1
Dipole Moment 7.04 ± 1.08 D
Volume 182.45 Å 3
Surface Area 182.8 Å 2
HOMO Energy -9.69 ± 0.55 eV
LUMO Energy -2.07 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,2-benzenedicarbonitrile, 3,6-dihydroxy-
  • 1,2-benzenedicarbonitrile, 3,6-dihydroxy- (9ci)
  • 2,3-dicyano-1,4-hydroquinone
  • 2,3-dicyano-p-hydroquinone
  • 2,3-dicyanobenzene-1,4-diol
  • 2,6-dihydroxyphtalonitrile
  • 3,6-dihydroxyphthalodinitrile
  • oprea1_391102
  • phthalonitrile, 3,6-dihydroxy-
  • phthalonitrile, 3,6-dihydroxy- (8ci)
CAS Number(s)
  • 4733-50-0
InChIKey MPAIWVOBMLSHQA-UHFFFAOYSA-N
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