|
|
| Synonyms | |
| Smile Code | FC1=CC(=C(C=C1)[N+](=O)[O-])S(=O)(O)=O |
| InChI | InChI=1S/C6H4FNO5S/c7-4-1-2-5(8(9)10)6(3-4)14(11,12)13/h1-3H,(H,11,12,13) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |