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| Classification | Organic raw materials >> Hydrocarbon compounds and their derivatives >> Hydrocarbon halide |
|---|---|
| Name | 1,2-Diiodotetrafluorobenzene |
| Synonyms | 1,2,3,4-Tetrafluoro-5,6-Diiodo-Benzene; 1,2-Diiodotetrafluorobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C6F4I2 |
| Molecular Weight | 401.87 |
| CAS Registry Number | 2708-97-6 |
| EINECS | 220-303-3 |
| SMILES | C1(=C(C(=C(C(=C1I)I)F)F)F)F |
| InChI | 1S/C6F4I2/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChIKey | JQBYIZAYQMMVTO-UHFFFAOYSA-N |
| Density | 2.672g/cm3 (Cal.) |
|---|---|
| Melting point | 49-50°C (Expl.) |
| Boiling point | 232.604°C at 760 mmHg (Cal.) |
| Flash point | 93.229°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | R. Liantonio, P. Metrangolo, T. Pilati and G. Resnati. 4,4'-Bipyridine 1,2-diiodo-3,4,5,6-tetrafluorobenzene, Acta Cryst. (2002). E58, o575-o577 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2-Diiodotetrafluorobenzene |