Identification |
Name: | Piperazine,1-(2-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]- |
Synonyms: | Piperazine,1-(o-chlorophenyl)-4-veratryl- (7CI) |
CAS: | 63978-29-0 |
Molecular Formula: | C19H23 Cl N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H23ClN2O2/c1-23-18-8-7-15(13-19(18)24-2)14-21-9-11-22(12-10-21)17-6-4-3-5-16(17)20/h3-8,13H,9-12,14H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 231.4°C |
Boiling Point: | 459°C at 760 mmHg |
Density: | 1.191g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 231.4°C |
Safety Data |
|
 |