|
|
| Synonyms | |
| Smile Code | FC(F)(F)C1C=C(S(=O)(=O)[O-])[N+](F)=C(C=1)C(F)(F)F |
| InChI | InChI=1S/C7H2F7NO3S/c8-6(9,10)3-1-4(7(11,12)13)15(14)5(2-3)19(16,17)18/h1-2H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |