|
|
| Synonyms | |
| Smile Code | CN1C(=O)N(C)C(=O)C(NC2CC2)=C1N |
| InChI | InChI=1S/C9H14N4O2/c1-12-7(10)6(11-5-3-4-5)8(14)13(2)9(12)15/h5,11H,3-4,10H2,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |