|
|
| Synonyms | |
| Smile Code | O=[N+]([O-])C1=C(N)C(C)=CC(=C1)N2CCOCC2 |
| InChI | InChI=1S/C11H15N3O3/c1-8-6-9(13-2-4-17-5-3-13)7-10(11(8)12)14(15)16/h6-7H,2-5,12H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |