|
Synonyms | Tetrafluoro-p-benzoquinone~Tetrafluoro-1,4-benzoquinone; p-Fluoranil |
Smile Code | O=C1C(F)=C(F)C(=O)C(F)=C1F |
InChI | InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |