| Identification |
| Name: | 1-Piperazineaceticacid, 4-(1,3-benzodioxol-5-ylmethyl)-,(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)- (9CI) |
| Synonyms: | 1-Piperazineacetic acid, 4-piperonyl-, (2-oxo-3-indolinylidene)hydrazi de (Z)- |
| CAS: | 86873-44-1 |
| Molecular Formula: | C22H23 N5 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H23N5O4/c28-20(24-25-21-16-3-1-2-4-17(16)23-22(21)29)13-27-9-7-26(8-10-27)12-15-5-6-18-19(11-15)31-14-30-18/h1-6,11H,7-10,12-14H2,(H,24,28)(H,23,25,29) |
| Molecular Structure: |
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| Properties |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.714 |
| Safety Data |
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