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Home >> Chemical Listing >> Page 2239 >> 2,2',3,4',6-Pentachlorobiphenyl

2,2',3,4',6-Pentachlorobiphenyl
[CAS# 68194-05-8]

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Complete supplier list of 2,2',3,4',6-Pentachlorobiphenyl
Identification
Name 2,2',3,4',6-Pentachlorobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',3,4',6-Pentachloro-; 2,2',3,4',6-Pentachlorobiphenyl
Molecular Structure CAS#: 68194-05-8, 2,2',3,4',6-Pentachlorobiphenyl
Molecular Formula C12H5Cl5
Molecular Weight 326.44
CAS Registry Number 68194-05-8
SMILES C2=C(C1=C(C=CC(=C1Cl)Cl)Cl)C(=CC(=C2)Cl)Cl
InChI 1S/C12H5Cl5/c13-6-1-2-7(10(16)5-6)11-8(14)3-4-9(15)12(11)17/h1-5H
InChIKey CXKIGWXPPVZSQK-UHFFFAOYSA-N
Properties
Density 1.522g/cm3 (Cal.)
Boiling point 357.065°C at 760 mmHg (Cal.)
Flash point 167.528°C (Cal.)
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