Identification |
Name: | Ethanone,2-(4-methylphenoxy)-1-(1-piperazinyl)- |
Synonyms: | Piperazine,1-[(4-methylphenoxy)acetyl]- (9CI) |
CAS: | 143999-89-7 |
Molecular Formula: | C13H18 N2 O2 |
Molecular Weight: | 270.75516 |
InChI: | InChI=1/C13H18N2O2.ClH/c1-11-2-4-12(5-3-11)17-10-13(16)15-8-6-14-7-9-15;/h2-5,14H,6-10H2,1H3;1H |
Molecular Structure: |
![(C13H18N2O2) Piperazine,1-[(4-methylphenoxy)acetyl]- (9CI)](https://img1.guidechem.com/chem/e/dict/107/143999-89-7.jpg) |
Properties |
Flash Point: | 225°C |
Boiling Point: | 448.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 225°C |
Safety Data |
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