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| Chemical manufacturer since 2002 | ||||
| Name | 1,2,3,4,6,7,8-Heptachlorodibenzo-p-Dioxin |
|---|---|
| Synonyms | 1,2,3,4,6,7,8-Heptachloro Dibenzo-P-Dioxin; 1,2,3,4,6,7,8-Heptachlorodibenzo-P-Dioxin; 1,2,3,4,6,7,8-Heptachlorodibenzo(B,E)(1,4)Dioxin |
| Molecular Structure |  |
| Molecular Formula | C12HCl7O2 |
| Molecular Weight | 425.31 |
| CAS Registry Number | 35822-46-9 |
| SMILES | C1=C(C(=C(C3=C1OC2=C(C(=C(C(=C2O3)Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12HCl7O2/c13-2-1-3-10(7(17)4(2)14)21-12-9(19)6(16)5(15)8(18)11(12)20-3/h1H |
| InChIKey | WCLNVRQZUKYVAI-UHFFFAOYSA-N |
| Density | 1.835g/cm3 (Cal.) |
|---|---|
| Boiling point | 503.327°C at 760 mmHg (Cal.) |
| Flash point | 189.575°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,6,7,8-Heptachlorodibenzo-p-Dioxin |