Identification |
Name: | Ethanone,2-(4-chlorophenoxy)-1-(1-piperazinyl)- |
Synonyms: | Piperazine,1-[(4-chlorophenoxy)acetyl]- (9CI) |
CAS: | 143999-83-1 |
Molecular Formula: | C12H15 Cl N2 O2 |
Molecular Weight: | 254.71 |
InChI: | InChI=1/C12H15ClN2O2/c13-10-1-3-11(4-2-10)17-9-12(16)15-7-5-14-6-8-15/h1-4,14H,5-9H2/p+1 |
Molecular Structure: |
![(C12H15ClN2O2) Piperazine,1-[(4-chlorophenoxy)acetyl]- (9CI)](https://img1.guidechem.com/chem/e/dict/112/143999-83-1.jpg) |
Properties |
Flash Point: | 218.9°C |
Boiling Point: | 438.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 218.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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![](/images/detail_15.png) |