Luminol

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Properties Simple | Detailed

Formula C8H7N3O2++
IUPAC Name 5-aminophthalazine-2,3-diium-1,4-dione
Molecular Mass 177.160 g·mol−1
Heat of Formation -134.5 ± 16.7 kJ·mol−1
Dipole Moment 2.70 ± 1.08 D
Volume 187.94 Å 3
Surface Area 185.09 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -1.06 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-benzenedicarboxylic acid, 3-amino-, cyclic hydrazide
  • 1,4-phthalazinedione, 5-amino-2,3-dihydro-
  • 20666-12-0 (monosodium salt)
  • 3-aminophthalhydrazide
  • 3-aminophthalic acid hydrazide
  • 3-aminophthalic hydrazide
  • 3-aminophthalylhydrazide
  • 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione
  • 5-amino-2,3-dihydro-1,4-phthalazinedione
  • 5-amino-2,3-dihydrophthalazine-1,4-quinone
  • 5-aminophthalazine-1,4-diol
  • 521-31-3 (free acid)
  • bb_sc-2667
  • oprea1_698774
  • oprea1_819727
  • sdccgmls-0065581.p001
CAS Number(s)
  • 521-31-3
InChIKey HWYHZTIRURJOHG-UHFFFAOYSA-N
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