| Name | 1,3,4,7,8-Pentachlorodibenzofuran |
|---|---|
| Synonyms | Dibenzofuran, 1,3,4,7,8-Pentachloro-; Dibenzofuran, 1,3,4,7,8-Pentachloro |
| Molecular Structure | ![]() |
| Molecular Formula | C12H3Cl5O |
| Molecular Weight | 340.42 |
| CAS Registry Number | 58802-16-7 |
| SMILES | C1=C2C(=CC(=C1Cl)Cl)OC3=C2C(=CC(=C3Cl)Cl)Cl |
| InChI | 1S/C12H3Cl5O/c13-5-1-4-9(3-6(5)14)18-12-10(4)7(15)2-8(16)11(12)17/h1-3H |
| InChIKey | ORSUQGVCWLXKLZ-UHFFFAOYSA-N |
| Density | 1.7g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.968°C at 760 mmHg (Cal.) |
| Flash point | 223.514°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,4,7,8-Pentachlorodibenzofuran |