Identification |
Name: | 1-Piperazineethanol,4-(3-chlorophenyl)-a-(phenoxymethyl)- |
Synonyms: | 1-Piperazineethanol,4-(m-chlorophenyl)-a-(phenoxymethyl)- (6CI,7CI,8CI); NSC 111189 |
CAS: | 1668-42-4 |
Molecular Formula: | C19H23 Cl N2 O2 |
Molecular Weight: | 346.8511 |
InChI: | InChI=1/C19H23ClN2O2/c20-16-5-4-6-17(13-16)22-11-9-21(10-12-22)14-18(23)15-24-19-7-2-1-3-8-19/h1-8,13,18,23H,9-12,14-15H2 |
Molecular Structure: |
![(C19H23ClN2O2) 1-Piperazineethanol,4-(m-chlorophenyl)-a-(phenoxymethyl)- (6CI,7CI,8CI); NSC 111189](https://img1.guidechem.com/chem/e/dict/55/1668-42-4.jpg) |
Properties |
Flash Point: | 270.2°C |
Boiling Point: | 523.1°C at 760 mmHg |
Density: | 1.216g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 270.2°C |
Safety Data |
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