Online Database of Chemicals from Around the World
| Name | 1,2,3,4-Tetrabromooxanthrene |
|---|---|
| Synonyms | 1,2,3,4-Tetrabromodibenzo-P-Dioxin |
| Molecular Structure |  |
| Molecular Formula | C12H4Br4O2 |
| Molecular Weight | 499.78 |
| CAS Registry Number | 104549-41-9 |
| SMILES | C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br |
| InChI | 1S/C12H4Br4O2/c13-7-8(14)10(16)12-11(9(7)15)17-5-3-1-2-4-6(5)18-12/h1-4H |
| InChIKey | AKUPIABWVUYZPX-UHFFFAOYSA-N |
| Density | 2.347g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.881°C at 760 mmHg (Cal.) |
| Flash point | 192.348°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrabromooxanthrene |
