| Identification | |
| Name: | 4-piperazin-1-yl-1H-indazole |
| Synonyms: | 1H-indazole, 4-(1-piperazinyl)-;4-(Piperazin-1-yl)-1H-indazole;LogP |
| CAS: | 105684-53-5 |
| Molecular Formula: | C11H14N4 |
| Molecular Weight: | 202.2557 |
| InChI: | InChI=1/C11H14N4/c1-2-10-9(8-13-14-10)11(3-1)15-6-4-12-5-7-15/h1-3,8,12H,4-7H2,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 216.9°C |
| Boiling Point: | 435°C at 760 mmHg |
| Density: | 1.237g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 216.9°C |
| Safety Data | |
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