|
|
| Synonyms | - |
| Smile Code | O=CC1=CC=C(C=C1)OCC2=CC=C([N+](=O)[O-])C=C2 |
| InChI | InChI=1S/C14H11NO4/c16-9-11-3-7-14(8-4-11)19-10-12-1-5-13(6-2-12)15(17)18/h1-9H,10H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |