|
|
| Synonyms | 4,5-Methylenedioxy-2-nitrobenzyl alcohol |
| Smile Code | OCC1=C([N+](=O)[O-])C=C2C(OCO2)=C1 |
| InChI | InChI=1S/C8H7NO5/c10-3-5-1-7-8(14-4-13-7)2-6(5)9(11)12/h1-2,10H,3-4H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |