|
Synonyms | N-Isobutyl-4-piperidone |
Smile Code | CC(C)CN1CCC(=O)CC1 |
InChI | InChI=1S/C9H17NO/c1-8(2)7-10-5-3-9(11)4-6-10/h8H,3-7H2,1-2H3 |
EINECS | 276-712-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |