2,3,3',4,5'-Pentachloro-1,1'-biphenyl

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

  
• IUPAC Standard InChIKey: MPCDNZSLJWJDNW-UHFFFAOYSA-N Copy
• CAS Registry Number: 70362-41-3
• 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: PCB 108; 1,1'-Biphenyl, 2,3,3',4,5'-pentachloro
• 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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