Benzenamine, 4-chloro-2-nitro-N-phenyl-

• Formula: C₁₂H₉ClN₂O₂
• Molecular weight: 248.665
• IUPAC Standard InChI: InChI=1S/C12H9ClN2O2/c13-9-6-7-11(12(8-9)15(16)17)14-10-4-2-1-3-5-10/h1-8,14H Copy

  
• IUPAC Standard InChIKey: GYOVQZDXSHTPBS-UHFFFAOYSA-N Copy
• CAS Registry Number: 16611-15-7
• Chemical structure:
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• Other names: N-(4-Chloro-2-nitrophenyl)aniline; 4-Chloro-2-nitrodiphenylamine; 4-chloro-2-nitro-N-phenylaniline
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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