4-Bromo-2-methyl-6-nitroaniline

• Formula: C₇H₇BrN₂O₂
• Molecular weight: 231.047
• IUPAC Standard InChI: InChI=1S/C7H7BrN2O2/c1-4-2-5(8)3-6(7(4)9)10(11)12/h2-3H,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 77811-44-0
• 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, 4-bromo-2-methyl-6-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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