4-[(Aminooxy)Methyl]-1,2-Benzenediol

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Properties Simple | Detailed

Formula C7H10NO3+
IUPAC Name 4-(aminooxymethyl)benzene-1,2-diol
Molecular Mass 156.159 g·mol−1
Heat of Formation -320.9 ± 16.7 kJ·mol−1
Dipole Moment 2.52 ± 1.08 D
Volume 179.36 Å 3
Surface Area 183.94 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 2.85 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-benzenediol, 4-((aminooxy)methyl)-
  • 3,4-dihydroxybenzyloxyamine
  • 4-(aminooxymethyl)pyrocatechol
  • nsd 1531
  • nsd-1531
CAS Number(s)
  • 4792-85-2
InChIKey AKADSHRRKRYVKN-UHFFFAOYSA-N
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