A-Oxobenzeneacetaldehyde Aldoxime

Molecule SVG Image

Properties Simple | Detailed

Formula C8H7NO2
IUPAC Name (1e)-2-oxo-2-phenyl-acetaldehyde oxime
Molecular Mass 149.147 g·mol−1
Heat of Formation -27.1 ± 16.7 kJ·mol−1
Dipole Moment 3.10 ± 1.08 D
Volume 176.54 Å 3
Surface Area 180.07 Å 2
HOMO Energy -10.24 ± 0.55 eV
LUMO Energy -0.85 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-2-hydroxyimino-1-phenyl-ethanone
  • (2e)-2-hydroxyimino-1-phenylethanone
  • .omega.-isonitrosoacetophenone
  • 2-(hydroxyimino)acetophenone
  • 2-hydroxyimino-1-phenyl-ethanone
  • 2-hydroxyimino-1-phenylethanone
  • 2-hydroxyiminoacetophenone
  • 2-isonitrosoacetophenone
  • 2-keto-2-phenyl-acetaldoxime
  • 2-oxo-2-phenyl-acetaldehyde oxime
  • 2-oxo-2-phenylacetaldehyde oxime
  • acetophenone, 2-hydroxyimino-
  • benzeneacetaldehyde, .alpha.-oxo-, aldoxime
  • benzeneacetaldehyde, alpha-oxo-, aldoxime
  • benzoylformaldoxime
  • glyoxal, 1-phenyl-, 2-oxime
  • glyoxal, phenyl-, 2-oxime
  • glyoxal, phenyl-, 2-oxime (8ci)
  • inaf
  • isonitrosoacetophenone
  • omega-(hydroxyimino)acetophenone
  • omega-isonitrosoacetophenone
  • oximinoacetophenone
  • phenylglyoxal 2-oxime
  • phenylglyoxal aldoxime
  • phenylglyoxal monoxime
  • phenylglyoxaldoxime
CAS Number(s)
  • 532-54-7
InChIKey MLNKXLRYCLKJSS-RMKNXTFCSA-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