|
|
| Synonyms | |
| Smile Code | O=[N+]([O-])C1C=C(C=CC=1N)S(=O)(=O)C(F)(F)F |
| InChI | InChI=1S/C7H5F3N2O4S/c8-7(9,10)17(15,16)4-1-2-5(11)6(3-4)12(13)14/h1-3H,11H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |