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| Chemical manufacturer since 2002 | ||||
| Name | 1,2,3,6,7,8-Hexachlorodibenzo-p-Dioxin |
|---|---|
| Synonyms | 1,2,3,6,7,8-Hcdd/1,2,3,7,8,9-Hcdd; 1,2,3,6,7,8-Hexa Polychlorinated Dibenzo-P-Dioxin; 1,2,3,6,7,8-Hexachlorodibenzo(B,E)(1,4)Dioxin |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl6O2 |
| Molecular Weight | 390.86 |
| CAS Registry Number | 57653-85-7 |
| SMILES | C1=C(C(=C(C2=C1OC3=C(O2)C=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H2Cl6O2/c13-3-1-5-11(9(17)7(3)15)20-6-2-4(14)8(16)10(18)12(6)19-5/h1-2H |
| InChIKey | YCLUIPQDHHPDJJ-UHFFFAOYSA-N |
| Density | 1.778g/cm3 (Cal.) |
|---|---|
| Boiling point | 478.012°C at 760 mmHg (Cal.) |
| Flash point | 182.889°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,6,7,8-Hexachlorodibenzo-p-Dioxin |