Methyl 3,5-dibromobenzoate

• Formula: C₈H₆Br₂O₂
• Molecular weight: 293.940
• IUPAC Standard InChI: InChI=1S/C8H6Br2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3 Copy

  
• IUPAC Standard InChIKey: GSMAWUZTAIOCPL-UHFFFAOYSA-N Copy
• CAS Registry Number: 51329-15-8
• 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: Benzoic acid, 3,5-dibromo-, methyl ester
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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