1,1'-Biphenyl, 2,3',4,4',6-Pentachloro-

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

  
• IUPAC Standard InChIKey: OAEQTHQGPZKTQP-UHFFFAOYSA-N Copy
• CAS Registry Number: 56558-17-9
• 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: 2,3',4,4',6-Pentachlorobiphenyl; PCB 119
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• 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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