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2,3,4,5,6-Pentachloro-3'-Fluorobiphenyl
[CAS# 29779-02-0]

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Identification
Name 2,3,4,5,6-Pentachloro-3'-Fluorobiphenyl
Molecular Structure CAS#: 29779-02-0, 2,3,4,5,6-Pentachloro-3'-Fluorobiphenyl
Molecular Formula C12H4Cl5F
Molecular Weight 344.42
CAS Registry Number 29779-02-0
SMILES Clc1c(c(Cl)c(Cl)c(Cl)c1Cl)c2cccc(F)c2
InChI 1S/C12H4Cl5F/c13-8-7(5-2-1-3-6(18)4-5)9(14)11(16)12(17)10(8)15/h1-4H
InChIKey ZRVGANRHOPAZPH-UHFFFAOYSA-N
Properties
Density 1.575g/cm3 (Cal.)
Boiling point 372.789°C at 760 mmHg (Cal.)
Flash point 206.829°C (Cal.)
Refractive index 1.604 (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,4,5,6-Pentachloro-3'-Fluorobiphenyl
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