3,5-Dinitro-1,2-Benzenediol

Molecule SVG Image

Properties Simple | Detailed

Formula C6H4N2O6
IUPAC Name 3,5-dinitrobenzene-1,2-diol
Molecular Mass 200.106 g·mol−1
Heat of Formation -305.1 ± 16.7 kJ·mol−1
Dipole Moment 4.09 ± 1.08 D
Volume 192.17 Å 3
Surface Area 189.79 Å 2
HOMO Energy -10.28 ± 0.55 eV
LUMO Energy -2.23 ± eV
Point Group Symmetry C1
Synonyms
  • (or-486)
  • 1,2-benzenediol, 3,5-dinitro-
  • 3,5-dinitrocatechol
  • 3,5-dinitropyrocatechol
  • dnc
  • or-486
  • or486
  • pyrocatechol, 3,5-dinitro-
  • tocris-0483
InChIKey VDCDWNDTNSWDFJ-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N