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| Classification | Organic raw materials >> Heterocyclic compound >> Indazoles |
|---|---|
| Name | 3-Phenyl-1H-indazole |
| Synonyms | 3-Phenylindazole; NSC 174752 |
| Molecular Structure |  |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 13097-01-3 |
| EC Number | 876-213-5 |
| Solubility | Practically insoluble (0.087 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.211±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 118.0-118.5 °C (ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Tamura, Yasumitsu |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1H-indazole |