1-Phenyl-1,2-Propanedione-2-Oxime

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Properties Simple | Detailed

Formula C9H9NO2
IUPAC Name (2e)-2-hydroxyimino-1-phenyl-propan-1-one
Molecular Mass 163.173 g·mol−1
Heat of Formation -69.2 ± 16.7 kJ·mol−1
Dipole Moment 3.26 ± 1.08 D
Volume 199.85 Å 3
Surface Area 196.25 Å 2
HOMO Energy -10.20 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-2-hydroximino-1-phenyl-propan-1-one
  • (2e)-2-hydroxyimino-1-phenyl-propan-1-one
  • (2e)-2-hydroxyimino-1-phenylpropan-1-one
  • .alpha.-oximinopropiophenone
  • 1,2-propanedione, 1-phenyl-, 2-oxime
  • 1-phenyl-1,2-propanedione, 2-oxime
  • 2-(hydroxyimino)propiophenone
  • 2-hydroximino-1-phenyl-propan-1-one
  • 2-hydroxyimino-1-phenyl-propan-1-one
  • 2-hydroxyimino-1-phenylpropan-1-one
  • 2-hydroxyiminopropiophenone
  • alpha-isonitrosopropiophenone
  • alpha-oximinopropiophenone
  • isonitrosopropiophenone
  • propiophenone, isonitroso-
  • ra 58
CAS Number(s)
  • 119-51-7
InChIKey YPINLRNGSGGJJT-JXMROGBWSA-N
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