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| Name | 2,3,7,8-Tetrabromodibenzo-p-Dioxin |
|---|---|
| Synonyms | 2,3,7,8-Tetrabromodibenzo-P-Dioxin; 2,3,7,8-Tetrabromodibenzo-4-Dioxin; 2,3,7,8-Tetrabromodibenzodioxin |
| Molecular Structure |  |
| Molecular Formula | C12H4Br4O2 |
| Molecular Weight | 499.78 |
| CAS Registry Number | 50585-41-6 |
| SMILES | C1=C2C(=CC(=C1Br)Br)OC3=C(O2)C=C(C(=C3)Br)Br |
| InChI | 1S/C12H4Br4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H |
| InChIKey | JZLQUWSWOJPCAK-UHFFFAOYSA-N |
| Density | 2.347g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.545°C at 760 mmHg (Cal.) |
| Flash point | 194.863°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,3,7,8-Tetrabromodibenzo-p-Dioxin |