Identification |
Name: | N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-(4-phenylpiperazin-1-yl)acetohydrazide |
Synonyms: | BRN 0856789;1-Piperazineacetic acid, 4-phenyl-, (1,3-benzodioxol-5-ylmethylene)hydrazide;4-Phenyl-1-piperazineacetic acid (1,3-benzodioxol-5-ylmethylene)hydrazide;LS-110116;67041-08-1 |
CAS: | 67041-08-1 |
Molecular Formula: | C20H22N4O3 |
Molecular Weight: | 366.4137 |
InChI: | InChI=1/C20H22N4O3/c25-20(22-21-13-16-6-7-18-19(12-16)27-15-26-18)14-23-8-10-24(11-9-23)17-4-2-1-3-5-17/h1-7,12-13H,8-11,14-15H2,(H,22,25)/b21-13+ |
Molecular Structure: |
 |
Properties |
Density: | 1.301g/cm3 |
Refractive index: | 1.646 |
Safety Data |
|
 |