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| Name | 4-Bromo-1,2-Diiodobenzene |
|---|---|
| Synonyms | 1-BROMO-3,4-DIIODOBENZENE; 4-BROMO-1,2-DIIODOBENZENE |
| Molecular Structure |  |
| Molecular Formula | C6H3BrI2 |
| Molecular Weight | 408.80 |
| CAS Registry Number | 21521-54-0 |
| SMILES | Ic1ccc(Br)cc1I |
| InChI | 1S/C6H3BrI2/c7-4-1-2-5(8)6(9)3-4/h1-3H |
| InChIKey | PAZSCXJJBDSVGI-UHFFFAOYSA-N |
| Density | 2.73g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.166°C at 760 mmHg (Cal.) |
| Flash point | 147.431°C (Cal.) |
| Refractive index | 1.729 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-1,2-Diiodobenzene |