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| Name | 1,2,4,6,7-Pentachlorodibenzofuran |
|---|---|
| Synonyms | Dibenzofuran, Pentachloro-; Pentachlorodibenzofuran; Dibenzofuran, 1,2,4,6,9-Pentachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H3Cl5O |
| Molecular Weight | 340.42 |
| CAS Registry Number | 70648-24-7 (30402-15-4) |
| SMILES | C1=CC(=C3C(=C1Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)O3)Cl |
| InChI | 1S/C12H3Cl5O/c13-4-1-2-5(14)11-8(4)9-10(17)6(15)3-7(16)12(9)18-11/h1-3H |
| InChIKey | QDQFGVXGPSYEJU-UHFFFAOYSA-N |
| Density | 1.7g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.417°C at 760 mmHg (Cal.) |
| Flash point | 220.761°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,4,6,7-Pentachlorodibenzofuran |