|
|
| Synonyms | |
| Smile Code | OB(O)C1C(F)=CC(F)=C([N+](=O)[O-])C=1 |
| InChI | InChI=1S/C6H4BF2NO4/c8-4-2-5(9)6(10(13)14)1-3(4)7(11)12/h1-2,11-12H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |