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| Name | 1,2,3,4,6,7,9-Heptachlorodibenzo-p-Dioxin |
|---|---|
| Synonyms | 1,2,3,4,6,7,9-Heptachlorodibenzo-P-Dioxin; 1,2,3,4,6,7,9-Heptachlorodibenzo-Para-Dioxin; 1,2,3,4,6,7,9-Heptachlorodibenzodioxin |
| Molecular Structure |  |
| Molecular Formula | C12HCl7O2 |
| Molecular Weight | 425.31 |
| CAS Registry Number | 58200-70-7 |
| SMILES | C1=C(C2=C(C(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12HCl7O2/c13-2-1-3(14)9-10(4(2)15)21-12-8(19)6(17)5(16)7(18)11(12)20-9/h1H |
| InChIKey | KTJJIBIRZGQFQZ-UHFFFAOYSA-N |
| Density | 1.835g/cm3 (Cal.) |
|---|---|
| Boiling point | 498.894°C at 760 mmHg (Cal.) |
| Flash point | 187.487°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,6,7,9-Heptachlorodibenzo-p-Dioxin |