Isoluminol

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Properties Simple | Detailed

Formula C8H7N3O2++
IUPAC Name 6-aminophthalazine-2,3-diium-1,4-dione
Molecular Mass 177.160 g·mol−1
Heat of Formation -120.7 ± 16.7 kJ·mol−1
Dipole Moment 3.60 ± 1.08 D
Volume 190.05 Å 3
Surface Area 188.87 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy -0.97 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-phthalazinedione, 6-amino-2,3-dihydro-
  • 4-aminophthalhydrazide
  • 6-amino-2,3-dihydrophthalazine-1,4-quinone
  • apz
  • iso-luminol
CAS Number(s)
  • 3682-14-2
InChIKey HUDPLKWXRLNSPC-UHFFFAOYSA-N
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DOI
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