1-Hydroxy-2-Oxo-1-Phenylhydrazine

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Properties Simple | Detailed

Formula C6H6N2O2
IUPAC Name n-hydroxy-n-phenyl-nitrous amide
Molecular Mass 138.124 g·mol−1
Heat of Formation 94.6 ± 16.7 kJ·mol−1
Dipole Moment 2.37 ± 1.08 D
Volume 156.42 Å 3
Surface Area 163.1 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy 2.35 ± eV
Point Group Symmetry C1
Synonyms
  • benzenamine, n-hydroxy-n-nitroso-
  • hydroxylamine, n-nitroso-n-phenyl-
  • inhibitor nph
  • inhibitor nph-fe
  • n-hydroxy-n-phenyl-nitrous amide
  • n-hydroxy-n-phenylnitrous amide
  • n-nitroso-n-phenylhydroxylamine
  • nitrosophenylhydroxylamine
  • polystop
InChIKey DAHPIMYBWVSMKQ-UHFFFAOYSA-N
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