![]() |
|
Synonyms | |
Smile Code | Cl.N1CCC(CC1)N2CCOCC2 |
InChI | InChI=1S/C9H18N2O.ClH/c1-3-10-4-2-9(1)11-5-7-12-8-6-11;/h9-10H,1-8H2;1H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |