| Name | 1,2,3,4,5-Pentachloro-6-Fluorobenzene |
|---|---|
| Synonyms | 1,2,3,4,5-Pentachloro-6-Fluoro-Benzene; Pentachlorofluorobenzene; Pentchlorofluorobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C6Cl5F |
| Molecular Weight | 268.33 |
| CAS Registry Number | 319-87-9 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)F |
| InChI | 1S/C6Cl5F/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChIKey | HGLRKPSTNKQNIS-UHFFFAOYSA-N |
| Density | 1.749g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.022°C at 760 mmHg (Cal.) |
| Flash point | 134.255°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentachloro-6-Fluorobenzene |