| Name | 1,2,4,6,8-Pentachlorodibenzofuran |
|---|---|
| Synonyms | Dibenzofuran, 1,2,4,6,8-Pentachloro; Dibenzofuran, 1,2,4,6,8-Pentachloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H3Cl5O |
| Molecular Weight | 340.42 |
| CAS Registry Number | 69698-57-3 |
| SMILES | C1=C(C(=C2C(=C1Cl)OC3=C(C=C(C=C23)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H3Cl5O/c13-4-1-5-9-10(17)6(14)3-8(16)12(9)18-11(5)7(15)2-4/h1-3H |
| InChIKey | JDTUAYPJSSXDNO-UHFFFAOYSA-N |
| Density | 1.7g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.657°C at 760 mmHg (Cal.) |
| Flash point | 222.116°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,4,6,8-Pentachlorodibenzofuran |