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1-Piperazineethanol,4-(3-chlorophenyl)-a-(phenoxymethyl)- (1668-42-4)

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
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