|
|
| Synonyms | 4,5-Dimethoxy-2-nitrobenzaldehyde |
| Smile Code | COC1=C(OC)C=C(C=O)C([N+](=O)[O-])=C1 |
| InChI | InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3 |
| EINECS | 243-762-1 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |