(2Z)-N-Hydroxy-3-Nitroso-2-Buten-2-Amine

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Properties Simple | Detailed

Formula C4H8N2O2
IUPAC Name n-[(2z)-1-methyl-2-oxidoimino-propyl]hydroxylamine
Molecular Mass 116.119 g·mol−1
Heat of Formation -23.9 ± 16.7 kJ·mol−1
Dipole Moment 4.58 ± 1.08 D
Volume 140.8 Å 3
Surface Area 148.44 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy -1.21 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3-butanedione, dioxime
  • 2,3-diisonitrosobutane
  • biacetyl dioxime
  • biacetyl, dioxime
  • butanedione dioxime
  • dimethyl glyoxime
  • glyoxime, dimethyl-
  • n-[(z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
  • n-[(z)-1-methyl-2-nitrosoprop-1-enyl]hydroxylamine
  • n-[(z)-3-nitrosobut-2-en-2-yl]hydroxylamine
CAS Number(s)
  • 95-45-4
InChIKey OFZZNQXYRRSXOI-ARJAWSKDSA-N
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