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| IUPAC Name: | 2,3-dibromo-7,8-dichlorodibenzo-p-dioxin |
| Description: | 2,3-Dibromo-7,8-dichlorodibenzo-p-dioxin is a standard for testing and research. Studies on the corrections of structure and properties of halogenated dibenzo-para-dioxins. |
| Molecular Weight: | 410.87 |
| Molecular Formula: | C12H4Br2Cl2O2 |
| Canonical SMILES: | C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C=C3O2)Br)Br |
| InChI: | InChI=1S/C12H4Br2Cl2O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H |
| InChI Key: | SBSJXPIUKNBZND-UHFFFAOYSA-N |
| References: | Fokin, A. V., et al. Khim.,-Farm. Zh., 20, 787 (1986). |
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