3H-Phenoxazin-3-One

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Properties Simple | Detailed

Formula C12H7NO2
IUPAC Name 6,7,8,9-tetrahydrophenoxazine-5a,6,7,8,9,9a,10,10a-octaid-3-one
Molecular Mass 197.189 g·mol−1
Heat of Formation 58.5 ± 16.7 kJ·mol−1
Dipole Moment 4.69 ± 1.08 D
Volume 217.37 Å 3
Surface Area 211.82 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy 1.02 ± eV
Point Group Symmetry Cs
Synonyms
  • 3-phenoxazinone
  • phenoxazinone
CAS Number(s)
  • 1916-63-8
InChIKey UOMHBFAJZRZNQD-UHFFFAOYSA-N
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