|
|
| Synonyms | |
| Smile Code | COC1=C(OC)C=C(C#N)C([N+](=O)[O-])=C1 |
| InChI | InChI=1S/C9H8N2O4/c1-14-8-3-6(5-10)7(11(12)13)4-9(8)15-2/h3-4H,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |