| Name | 1,2-Dibromooxanthrene |
|---|---|
| Synonyms | 1,2-Dibromo-Dibenzo-Dioxin |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6Br2O2 |
| Molecular Weight | 341.99 |
| CAS Registry Number | 103456-37-7 |
| SMILES | C1=CC=C2C(=C1)OC3=C(O2)C=CC(=C3Br)Br |
| InChI | 1S/C12H6Br2O2/c13-7-5-6-10-12(11(7)14)16-9-4-2-1-3-8(9)15-10/h1-6H |
| InChIKey | MKXZILBIAQNODC-UHFFFAOYSA-N |
| Density | 1.894g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.171°C at 760 mmHg (Cal.) |
| Flash point | 156.5°C (Cal.) |
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| List of Reports Available for 1,2-Dibromooxanthrene |