Identification |
Name: | Ethanone,2-phenoxy-1-(1-piperazinyl)- |
Synonyms: | Piperazine,1-(phenoxyacetyl)- (9CI); 2-Phenoxy-1-(piperazin-1-yl)ethanone |
CAS: | 92114-37-9 |
Molecular Formula: | C12H16 N2 O2 |
Molecular Weight: | 256.72858 |
InChI: | InChI=1/C12H16N2O2.ClH/c15-12(14-8-6-13-7-9-14)10-16-11-4-2-1-3-5-11;/h1-5,13H,6-10H2;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 215.7°C |
Boiling Point: | 433.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 215.7°C |
Safety Data |
|
|