Thq

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Properties Simple | Detailed

Formula C6H4O6
IUPAC Name 2,3,5,6-tetrahydroxy-1,4-benzoquinone
Molecular Mass 172.092 g·mol−1
Heat of Formation -822.5 ± 16.7 kJ·mol−1
Dipole Moment 0.19 ± 1.08 D
Volume 166.13 Å 3
Surface Area 168.05 Å 2
HOMO Energy -9.61 ± 0.55 eV
LUMO Energy 0.90 ± eV
Point Group Symmetry C2h
Synonyms
  • 123334-16-7 (monohydrate)
  • 2,3,5,6-tetrahydroxy-p-benzoquinone
  • 2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione
  • 2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-
  • 319-89-1 (neutral)
  • bpbio1_000869
  • d06096
  • hpek-1
  • p-benzoquinone, 2,3,5,6-tetrahydroxy-
  • p-benzoquinone, 2,3,5,6-tetrahydroxy- (8ci)
  • tetrahydroxy-1,4-benzenequinone
  • tetrahydroxy-1,4-quinone
  • tetrahydroxy-p-benzoquinone
  • tetrahydroxy-p-quinone
  • tetrahydroxyparabenzoquinone
  • tetrahydroxyquinone
  • tetrochinone [dcit]
  • tetroquinone
  • tetroquinone (usan)
CAS Number(s)
  • 319-89-1
InChIKey DGQOCLATAPFASR-UHFFFAOYSA-N
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