| Name | Tetraiodo-p-Benzoquinone |
|---|---|
| Synonyms | 2,3,5,6-Tetraiodo-1,4-Benzoquinone; 2,3,5,6-Tetraiodo-P-Benzoquinone; 2,3,5,6-Tetraiodo-2,5-Cyclohexadiene-1,4-Dione |
| Molecular Structure | ![]() |
| Molecular Formula | C6I4O2 |
| Molecular Weight | 611.68 |
| CAS Registry Number | 576-59-0 |
| SMILES | O=C1C(=C(I)C(C(=C1I)I)=O)I |
| InChI | 1S/C6I4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | YBGORPOETHYSFS-UHFFFAOYSA-N |
| Density | 3.598g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.471°C at 760 mmHg (Cal.) |
| Flash point | 181.483°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetraiodo-p-Benzoquinone |