Identification |
Name: | Piperazine,1,4-bis(1,3-benzodioxol-5-ylmethyl)- |
Synonyms: | Piperazine,1,4-dipiperonyl- (7CI); 1,4-Bis(3,4-methylenedioxybenzyl)piperazine; NSC 87032 |
CAS: | 55436-41-4 |
Molecular Formula: | C20H22 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H22N2O4/c1-3-17-19(25-13-23-17)9-15(1)11-21-5-7-22(8-6-21)12-16-2-4-18-20(10-16)26-14-24-18/h1-4,9-10H,5-8,11-14H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 141.5°C |
Boiling Point: | 482.8°C at 760 mmHg |
Density: | 1.324g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 141.5°C |
Safety Data |
|
|