|
|
| Synonyms | |
| Smile Code | NC1=CN=C(C=C1)N2CCOCC2 |
| InChI | InChI=1S/C9H13N3O/c10-8-1-2-9(11-7-8)12-3-5-13-6-4-12/h1-2,7H,3-6,10H2 |
| EINECS | 257-613-3 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |