|
|
| Synonyms | |
| Smile Code | OC(=O)C1=C([N+](=O)[O-])C(F)=C(F)C(C)=C1F |
| InChI | InChI=1S/C8H4F3NO4/c1-2-4(9)3(8(13)14)7(12(15)16)6(11)5(2)10/h1H3,(H,13,14) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |