| Name | 2,3-Dichloro-7,8-Difluorodibenzo-p-Dioxin |
|---|---|
| Synonyms | 2,3-Dichloro-7,8-Difluoro-Oxanthrene; 2,3-Dichloro-7,8-Difluorodibenzo-P-Dioxin |
| Molecular Structure | ![]() |
| Molecular Formula | C12H4Cl2F2O2 |
| Molecular Weight | 289.07 |
| CAS Registry Number | 50585-42-7 |
| SMILES | C1=C(Cl)C(=CC2=C1OC3=C(O2)C=C(C(=C3)F)F)Cl |
| InChI | 1S/C12H4Cl2F2O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H |
| InChIKey | FPZFKQATIBLVHI-UHFFFAOYSA-N |
| Density | 1.602g/cm3 (Cal.) |
|---|---|
| Boiling point | 352°C at 760 mmHg (Cal.) |
| Flash point | 166.684°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dichloro-7,8-Difluorodibenzo-p-Dioxin |