Online Database of Chemicals from Around the World
| Name | 1,2,3,4,7,8-Hexabromooxanthrene |
|---|---|
| Synonyms | 1,2,3,4,7,8-Hexabromo-Dibenzo-P-Dioxin |
| Molecular Structure |  |
| Molecular Formula | C12H2Br6O2 |
| Molecular Weight | 657.57 |
| CAS Registry Number | 110999-44-5 |
| SMILES | C1=C2C(=CC(=C1Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br |
| InChI | 1S/C12H2Br6O2/c13-3-1-5-6(2-4(3)14)20-12-10(18)8(16)7(15)9(17)11(12)19-5/h1-2H |
| InChIKey | JGZILVYVJLWSIH-UHFFFAOYSA-N |
| Density | 2.681g/cm3 (Cal.) |
|---|---|
| Boiling point | 542.023°C at 760 mmHg (Cal.) |
| Flash point | 227.943°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,7,8-Hexabromooxanthrene |
