1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-

• Formula: C₁₂H₅Cl₅
• Molecular weight: 326.433
• IUPAC Standard InChI: InChI=1S/C12H5Cl5/c13-6-1-3-9(14)8(5-6)7-2-4-10(15)12(17)11(7)16/h1-5H Copy

  
• IUPAC Standard InChIKey: OPKYDBFRKPQCBS-UHFFFAOYSA-N Copy
• CAS Registry Number: 38380-02-8
• 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: 2,2',3,4,5'-Pentachlorobiphenyl; 2,2',3,4,5'-Pentachlorodiphenyl; 2,3,4,2',5'-Pentachlorobiphenyl; 2,5,2',3',4'-Pentachlorobiphenyl; PCB-87
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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