4-Aminophenyloxamic Acid

Molecule SVG Image

Properties Simple | Detailed

Formula C8H8N2O3
IUPAC Name 2-(4-aminoanilino)-2-oxo-acetic acid
Molecular Mass 180.161 g·mol−1
Heat of Formation -403.5 ± 16.7 kJ·mol−1
Dipole Moment 2.89 ± 1.08 D
Volume 201.19 Å 3
Surface Area 202.75 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.58 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(4-aminophenyl)amino]-2-keto-acetic acid
  • 2-[(4-aminophenyl)amino]-2-oxo-acetic acid
  • 2-[(4-aminophenyl)amino]-2-oxo-ethanoic acid
  • 2-[(4-aminophenyl)amino]-2-oxoacetic acid
  • 4'-aminooxanilic acid
  • acetic acid, ((4-aminophenyl)amino)oxo-
  • acetic acid, [(4-aminophenyl)amino]oxo-
  • n-(4-aminophenyl)oxamic acid
  • n-(p-aminophenyl)oxamic acid
  • n-oxalyl-4-aminoaniline
  • n-oxalyl-p-phenylenediamine
  • oxamic acid, n-(p-aminophenyl)-
  • oxanilic acid, 4'-amino-
  • oxanilic acid, 4'-amino- (8ci)
CAS Number(s)
  • 103-92-4
InChIKey HVAINFDIRWAPQM-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