|
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 |