|
|
| Synonyms | |
| Smile Code | C1CC(N2N=C(C=CC3N=CC=CC=3)C3C=CC([N+]([O-])=O)=CC2=3)OCC1 |
| InChI | InChI=1S/C19H18N4O3/c24-23(25)15-8-9-16-17(10-7-14-5-1-3-11-20-14)21-22(18(16)13-15)19-6-2-4-12-26-19/h1,3,5,7-11,13,19H,2,4,6,12H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |