1,2,3,4-Tetrahydrophthalazine

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Formula C8H10N2
IUPAC Name 1,2,3,4-tetrahydrophthalazine
Molecular Mass 134.178 g·mol−1
Heat of Formation 205.2 ± 16.7 kJ·mol−1
Dipole Moment 0.52 ± 1.08 D
Volume 168.67 Å 3
Surface Area 168.35 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 0.24 ± eV
Point Group Symmetry C2
Synonyms
  • benzo(4,5)pyridazine, tetrahydro-
  • phthalazine, 1,2,3,4-tetrahydro-
InChIKey STIWEDICJHIFJT-UHFFFAOYSA-N
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Elements H C N