| Identification | |
| Name: | 1-Benzyl-3-(2,3-dihydroxypropoxy)-1H-indazole |
| Synonyms: | 1-Benzyl-3-(2,3-dihydroxypropoxy)-1H-indazole;Benzidol |
| CAS: | 41400-85-5 |
| Molecular Formula: | C17H18N2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H18N2O3/c20-11-14(21)12-22-17-15-8-4-5-9-16(15)19(18-17)10-13-6-2-1-3-7-13/h1-9,14,20-21H,10-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 286.3°C |
| Boiling Point: | 549.7°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 286.3°C |
| Safety Data | |
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