| Identification |
| Name: | 2,3,7,8-tetrabromooxanthrene |
| Synonyms: | 125749-35-1;AC1L4DHQ;2,3,7,8-Tetrabromodibenzo-p-dioxin-13C12;Dibenzo(b,e)(1,4)dioxin-13C12, 2,3,7,8-tetrabromo- |
| CAS: | 125749-35-1 |
| Molecular Formula: | C12H4Br4O2 |
| Molecular Weight: | 511.686818 |
| InChI: | InChI=1/C12H4Br4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 2.347g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | °C |
| Safety Data |
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