| Identification | |
| Name: | 2-(5-chloroindazol-1-yl)ethanol |
| Synonyms: | 1H-indazole-1-ethanol, 5-chloro-;2-(5-Chloro-1H-indazol-1-yl)ethanol;LogP |
| CAS: | 24240-17-3 |
| Molecular Formula: | C9H9ClN2O |
| Molecular Weight: | 196.6336 |
| InChI: | InChI=1/C9H9ClN2O/c10-8-1-2-9-7(5-8)6-11-12(9)3-4-13/h1-2,5-6,13H,3-4H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 169.287°C |
| Boiling Point: | 356.304°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 169.287°C |
| Safety Data | |
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