Benzene, pentabromomethyl-

• Formula: C₇H₃Br₅
• Molecular weight: 486.619
• IUPAC Standard InChI: InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3 Copy

  
• IUPAC Standard InChIKey: OZHJEQVYCBTHJT-UHFFFAOYSA-N Copy
• CAS Registry Number: 87-83-2
• 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: Toluene, 2,3,4,5,6-pentabromo-; Flammex 5BT; Pentabromomethylbenzene; Pentabromotoluene; 2,3,4,5,6-Pentabromotoluene; FR-705
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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