| product Name |
2,3,5,6-tetraiodocyclohexa-2,5-diene-1,4-dione |
| Synonyms |
2,3,5,6-Tetraiodo-2,5-cyclohexadiene-1,4-dione; 2,3,5,6-Tetraiodobenzoquinone; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraiodo-; p-Benzoquinone, 2,3,5,6-tetraiodo-; p-Benzoquinone, tetraiodo-; Tetraiodo-1,4-benzoquinone; Tetraiodo-p-benzoquinone; Tetraiodoquinone |
| Molecular Formula |
C6I4O2 |
| Molecular Weight |
611.6809 |
| InChI |
InChI=1/C6I4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| CAS Registry Number |
576-59-0 |
| Molecular Structure |
|
| Density |
3.59g/cm3 |
| Boiling point |
376.5°C at 760 mmHg |
| Refractive index |
1.892 |
| Flash point |
181.5°C |
| Vapour Pressur |
7.23E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|