|
|
| Synonyms | 4-Fluoro-2,6-dinitrophenol |
| Smile Code | O=[N+]([O-])C1C([O-])=C([N+](=O)[O-])C=C(F)C=1 |
| InChI | InChI=1S/C6H3FN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H/p-1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |