|
|
| Synonyms | - |
| Smile Code | O=[N+]([O-])C1C2C3C(=CC=1)CCC=3C=CC=2 |
| InChI | InChI=1S/C12H9NO2/c14-13(15)11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2 |
| EINECS | 210-025-0 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |