|
Synonyms | piperazin-4-ylacetophenone; 4?Piperazinoacetophenone |
Smile Code | CC(=O)C1=CC=C(C=C1)N2CCNCC2 |
InChI | InChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |