| Name | 1,2,3,7,8-Pentabromodibenzofuran |
|---|---|
| Synonyms | Dibenzofuran, 1,2,3,7,8-Pentabromo; 1,2,3,7,8-Pentabromo-Dibenzofuran; Dibenzofuran, 1,2,3,7,8-Pentabromo- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H3Br5O |
| Molecular Weight | 562.68 |
| CAS Registry Number | 107555-93-1 |
| SMILES | C1=C2C(=CC(=C1Br)Br)C3=C(O2)C=C(C(=C3Br)Br)Br |
| InChI | 1S/C12H3Br5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H |
| InChIKey | QMKPILUKNSMQTD-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 1,2,3,7,8-Pentabromodibenzofuran |