| Name | 2,3,4,7,8-Pentabromodibenzofuran |
|---|---|
| Synonyms | Dibenzofuran, 2,3,4,7,8-Pentabromo-; 2,3,4,7,8-Pentabromo-Dibenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C12H3Br5O |
| Molecular Weight | 562.68 |
| CAS Registry Number | 131166-92-2 |
| SMILES | C1=C2C(=C(C(=C1Br)Br)Br)OC3=CC(=C(C=C23)Br)Br |
| InChI | 1S/C12H3Br5O/c13-6-1-4-5-2-8(15)10(16)11(17)12(5)18-9(4)3-7(6)14/h1-3H |
| InChIKey | KHQDJFUIVSESDP-UHFFFAOYSA-N |
| Density | 2.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 537.53°C at 760 mmHg (Cal.) |
| Flash point | 278.888°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,7,8-Pentabromodibenzofuran |