Diacetyl Monoxime

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Properties Simple | Detailed

Formula C4H7NO2
IUPAC Name (3e)-3-hydroxyiminobutan-2-one
Molecular Mass 101.104 g·mol−1
Heat of Formation -221.5 ± 16.7 kJ·mol−1
Dipole Moment 2.46 ± 1.08 D
Volume 126.61 Å 3
Surface Area 138.28 Å 2
HOMO Energy -10.40 ± 0.55 eV
LUMO Energy 2.85 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-butane-2,3-dione oxime
  • (3e)-3-hydroximinobutan-2-one
  • (3e)-3-hydroxyiminobutan-2-one
  • 2,3-butanedione 2-monoxime
  • 2,3-butanedione 2-oxime
  • 2,3-butanedione 3-monoxime
  • 2,3-butanedione monooxime
  • 2,3-butanedione monoxime
  • 2,3-butanedione oxime
  • 2,3-butanedione, monooxime
  • 2,3-butanedione, monoxime
  • 2,3-butanedione-2-monoxime
  • 2,3-butanedione-2-oxime
  • 2-oximino-3-butanone
  • 3-hydroximinobutan-2-one
  • 3-hydroxyiminobutan-2-one
  • 3-oximino-2-butanone
  • 3-oxo-2-butanone oxime
  • biacetyl monooxime
  • biacetyl monoxime
  • bio1_000469
  • bio1_000958
  • bio1_001447
  • cmap_000064
  • dam
  • dam (oxime)
  • diacetyl monooxime
  • diacetylmonooxime
  • diacetylmonoxime
  • hsci1_000099
  • isonitrosoethyl methyl ketone
CAS Number(s)
  • 57-71-6
InChIKey FSEUPUDHEBLWJY-HWKANZROSA-N
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