Benzenamine, 4-(4-nitrophenoxy)-

• Formula: C₁₂H₁₀N₂O₃
• Molecular weight: 230.2194
• IUPAC Standard InChI: InChI=1S/C12H10N2O3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2 Copy

  
• IUPAC Standard InChIKey: ASAOLTVUTGZJST-UHFFFAOYSA-N Copy
• CAS Registry Number: 6149-33-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4-(4-nitrophenoxy)aniline
• 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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