| Identification | |
| Name: | 6-piperazin-1-yl-1H-indazole |
| Synonyms: | 1H-indazole, 6-(1-piperazinyl)-;6-(Piperazin-1-yl)-1H-indazole;LogP |
| CAS: | 763910-07-2 |
| Molecular Formula: | C11H14N4 |
| Molecular Weight: | 202.2557 |
| InChI: | InChI=1/C11H14N4/c1-2-10(15-5-3-12-4-6-15)7-11-9(1)8-13-14-11/h1-2,7-8,12H,3-6H2,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 216.852°C |
| Boiling Point: | 434.953°C at 760 mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 216.852°C |
| Safety Data | |
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