|
|
| Synonyms | Fluoronitroaniline4 |
| Smile Code | O=[N+]([O-])C1=C(F)C=CC(N)=C1 |
| InChI | InChI=1S/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2 |
| EINECS | 206-665-5 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |