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

Name: 3,3',4,4,',5-Pentachloro-1,1'-biphenyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₅Cl₅
Molecular weight: 326.433
IUPAC Standard InChI: InChI=1S/C12H5Cl5/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(17)11(16)5-7/h1-5H
IUPAC Standard InChIKey: REHONNLQRWTIFF-UHFFFAOYSA-N
CAS Registry Number: 57465-28-8
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: 1,1'-Biphenyl, 3,3',4,4',5-pentachloro; 3,3',4,4',5-Pentachlorobiphenyl; PCB 126
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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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