|
|
| Synonyms | |
| Smile Code | O=CC1=CC([N+](=O)[O-])=C(OC)C(OC)=C1 |
| InChI | InChI=1S/C9H9NO5/c1-14-8-4-6(5-11)3-7(10(12)13)9(8)15-2/h3-5H,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |