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| Chemical manufacturer since 2002 | ||||
| Name | 1,2,3,4,7,8-Hexachlorodibenzo-p-Dioxin |
|---|---|
| Synonyms | 1,2,3,4,7,8-Hcdd; 1,2,3,4,7,8-Hexachloro-Dibenzo[B,E][1,4]Dioxin; Dibenzo-P-Dioxin, Hexachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl6O2 |
| Molecular Weight | 390.86 |
| CAS Registry Number | 39227-28-6 |
| SMILES | C1=C(C(=CC3=C1OC2=C(Cl)C(=C(C(=C2O3)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H2Cl6O2/c13-3-1-5-6(2-4(3)14)20-12-10(18)8(16)7(15)9(17)11(12)19-5/h1-2H |
| InChIKey | WCYYQNSQJHPVMG-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.8±45.0°C at 760 mmHg (Cal.) |
| Flash point | 181.4±28.8°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,7,8-Hexachlorodibenzo-p-Dioxin |