3,4-Dibromoaniline

• Formula: C₆H₅Br₂N
• Molecular weight: 250.919
• IUPAC Standard InChI: InChI=1S/C6H5Br2N/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2 Copy

  
• IUPAC Standard InChIKey: QFTJOYLPELHHCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 615-55-4
• 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, 3,4-dibromo-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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