| Identification |
| Name: | 1-Piperazineaceticacid, 4-(4-pyridinyl)-, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, (Z)-(9CI) |
| Synonyms: | 1-Piperazineacetic acid, 4-(4-pyridinyl)-, (1,2-dihydro-2-oxo-3H-indol -3-ylidene)hydrazide |
| CAS: | 86889-04-5 |
| Molecular Formula: | C19H20 N6 O2 |
| Molecular Weight: | 364.4011 |
| InChI: | InChI=1/C19H20N6O2/c26-17(22-23-18-15-3-1-2-4-16(15)21-19(18)27)13-24-9-11-25(12-10-24)14-5-7-20-8-6-14/h1-8H,9-13H2,(H,22,26)(H,21,23,27) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.713 |
| Flash Point: | °C |
| Safety Data |
| |
 |
