| Name | 2-(1H-Pyrazol-3-yl)phenol hydrochloride (1:1) |
|---|---|
| Synonyms | 3-(2-hydroxyphenyl)pyrazole hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN2O |
| Molecular Weight | 196.63 |
| CAS Registry Number | 74398-44-0 |
| EINECS | 277-848-5 |
| SMILES | Cl.Oc1ccccc1c2ccnn2 |
| InChI | 1S/C9H8N2O.ClH/c12-9-4-2-1-3-7(9)8-5-6-10-11-8;/h1-6,12H,(H,10,11);1H |
| InChIKey | PAZFJFSPMPXIEP-UHFFFAOYSA-N |
| Boiling point | 400.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 195.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrazol-3-yl)phenol hydrochloride (1:1) |