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| Classification | Organic raw materials >> Heterocyclic compound >> Indazoles |
|---|---|
| Name | 4-Benzyloxy-1H-indazole |
| Synonyms | 4-(Phenylmethoxy)-1H-indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 |
| CAS Registry Number | 850364-08-8 |
| Solubility | Practically insoluble (0.054 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.247±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 118-123 ºC (heptane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Saenz, James; Organic Process Research & Development 2007, V11(1), P30-38. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Benzyloxy-1H-indazole |