2-Bromo-5-nitroaniline

• Formula: C₆H₅BrN₂O₂
• Molecular weight: 217.020
• IUPAC Standard InChI: InChI=1S/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2 Copy

  
• IUPAC Standard InChIKey: BAAUCXCLMDAZEL-UHFFFAOYSA-N Copy
• CAS Registry Number: 10403-47-1
• 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: Benzenamine, 2-bromo-5-nitro-
• 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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