|
Synonyms | |
Smile Code | OCC1OC(=CC=1)C2=CC=C([N+](=O)[O-])C=C2 |
InChI | InChI=1S/C11H9NO4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-6,13H,7H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |