5-Fluoro-1,2,3-tribromobenzene

• Formula: C₆H₂Br₃F
• Molecular weight: 332.790
• IUPAC Standard InChI: InChI=1S/C6H2Br3F/c7-4-1-3(10)2-5(8)6(4)9/h1-2H Copy

  
• IUPAC Standard InChIKey: FMIFEFSTHLAERU-UHFFFAOYSA-N Copy
• CAS Registry Number: 576-82-9
• 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: Benzene, 1,2,3-tribromo-5-fluoro-
• 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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