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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Alcohol |
|---|---|
| Name | 5-Hydroxy-7-methyl-1H-indazole |
| Synonyms | 7-methyl-1H-indazol-5-ol |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 478841-61-1 |
| SMILES | CC1=CC(=CC2=C1NN=C2)O |
| Solubility | 2.272e+004 mg/L (25 ºC water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.719, Calc.* |
| Melting point | 123.46 ºC |
| Boiling Point | 371.9±22.0 ºC (760 mmHg), Calc.*, 341.66 ºC |
| Flash Point | 178.7±22.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H315-H319 Details |
| Precautionary Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-7-methyl-1H-indazole |