Benzenamine, 4-nitroso-N-phenyl-

• Formula: C₁₂H₁₀N₂O
• Molecular weight: 198.2206
• IUPAC Standard InChI: InChI=1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H Copy

  
• IUPAC Standard InChIKey: OIJHFHYPXWSVPF-UHFFFAOYSA-N Copy
• CAS Registry Number: 156-10-5
• Chemical structure:
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• Other names: Diphenylamine, 4-nitroso-; p-Nitroso-N-phenylaniline; p-Nitrosodiphenylamine; N-Phenyl-p-nitrosoaniline; 4-Nitrosodiphenylamine; p-Nitrosodifenylamin; NCI-C02244; TKB; 4-Nitroso-N-phenylaniline; 4-Nitroso-N-phenylbenzenamine; Naugard TKB; NSC 5041; p-Phenylaminonitrosobenzene
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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