5-Hydroxy-8-Methyl-1H-1-Benzazepine-2,3-Dione

Molecule SVG Image

Properties Simple | Detailed

Formula C11H9NO3
IUPAC Name 5-hydroxy-8-methyl-1h-1-benzazepine-2,3-dione
Molecular Mass 203.194 g·mol−1
Heat of Formation -340.4 ± 16.7 kJ·mol−1
Dipole Moment 5.70 ± 1.08 D
Volume 228.24 Å 3
Surface Area 218.98 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-1-benzaepine-2,5-dione, 3-hydroxy-8-methyl-
  • 2,5-dihydro-2,5-dioxo-3-hydroxy-8-methyl-1h-benzazepine
  • 5-hydroxy-8-methyl-1h-1-benzazepine-2,3-quinone
  • 8-me-ddhb
CAS Number(s)
  • 144040-48-2
InChIKey HJKATLKAMYKFOH-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N