|
|
| Synonyms | |
| Smile Code | O=[N+]([O-])C1C2=C(C=CC=1)C3C(=CC=CC=3)N2 |
| InChI | InChI=1S/C12H8N2O2/c15-14(16)11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7,13H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |