1,1'-Biphenyl, 2,2',4,6,6'-Pentachloro-

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

  
• IUPAC Standard InChIKey: MTCPZNVSDFCBBE-UHFFFAOYSA-N Copy
• CAS Registry Number: 56558-16-8
• Chemical structure:
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• Other names: 2,2',4,6,6'-Pentachloro-1,1'-biphenyl; 2,2',4,6,6'-Pentachlorobiphenyl; PCB 104
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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