| Identification | |
| Name: | 2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetrafluoro- |
| Synonyms: | p-Benzoquinone,2,3,5,6-tetrafluoro- (8CI);p-Benzoquinone, tetrafluoro- (6CI,7CI);2,3,5,6-Tetrafluoro-1,4-benzoquinone;2,3,5,6-Tetrafluoro-p-benzoquinone;Fluoranil;Fluoroanil;NSC 264881;Perfluoro-p-benzoquinone;Tetrafluoro-1,4-benzoquinone;Tetrafluoro-p-benzoquinone;Tetrafluoro-p-quinone;Tetrafluorobenzoquinone;p-Fluoranil; |
| CAS: | 527-21-9 |
| EINECS: | 208-411-9 |
| Molecular Formula: | C6F4O2 |
| Molecular Weight: | 180.05 |
| InChI: | InChI=1/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.62 g/cm3 |
| Stability: | Stable. Non-flammable. Incompatible with strong oxidizing agents, alkali metals, strong reducing agents. |
| Refractive index: | 1.409 |
| Appearance: | slightly brown powder with a pungent odour |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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