Isoluminol

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Properties Simple | Detailed

Formula C8H7N3O2
IUPAC Name 6-amino-2,3-dihydrophthalazine-1,4-dione
Molecular Mass 177.160 g·mol−1
Heat of Formation -120.7 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 191.25 Å 3
Surface Area 188.78 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy 2.03 ± 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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