N-Methyl-N'-Nitroso-N'-Phenylacetohydrazide

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Properties Simple | Detailed

Formula C9H11N3O2
IUPAC Name n-[acetyl(methyl)amino]-n-phenyl-nitrous amide
Molecular Mass 193.203 g·mol−1
Heat of Formation 33.9 ± 16.7 kJ·mol−1
Dipole Moment 3.31 ± 1.08 D
Volume 232.63 Å 3
Surface Area 215.76 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 2.27 ± eV
Point Group Symmetry C1
Synonyms
  • 1-acetyl-1-methyl-2-nitroso-2-phenylhydrazine
  • acetic acid, 1-methyl-2-nitroso-2-phenylhydrazide
  • amnp
  • n-(acetyl-methyl-amino)-n-phenyl-nitrous amide
  • n-(acetyl-methylamino)-n-phenylnitrous amide
  • n-(ethanoyl-methyl-amino)-n-phenyl-nitrous amide
CAS Number(s)
  • 76186-63-5
InChIKey MFXMNSMTYUGIGR-UHFFFAOYSA-N
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