| Name | 2,3,4,5,6-Pentachloro-3'-Fluorobiphenyl |
|---|---|
| Molecular Structure | ![]() |
| 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 |
| 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 |