1,2,3,7,8-pentabromodibenzodioxin

• Formula: C₁₂H₃Br₅O₂
• Molecular weight: 578.671
• IUPAC Standard InChI: InChI=1S/C12H3Br5O2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H Copy

  
• IUPAC Standard InChIKey: ZIFMQFDZODRVTG-UHFFFAOYSA-N Copy
• 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: 1,2,3,7,8-pentabromo-dibenzo-p-dioxin
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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