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

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

  
• IUPAC Standard InChIKey: AUGNBQPSMWGAJE-UHFFFAOYSA-N Copy
• CAS Registry Number: 52663-62-4
• Chemical structure:
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• Other names: 2,2',3,3',4-Pentachloro-1,1'-biphenyl; 2,2',3,3'4-Pentachlorobiphenyl; PCB 82
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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