|
|
| Synonyms | - |
| Smile Code | Cl.Cl.COC1=CC=C(C=C1)N2CCNCC2 |
| InChI | InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;;/h2-5,12H,6-9H2,1H3;2*1H |
| EINECS | 254-166-6 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |