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| Chemical manufacturer | ||||
| Name | 6-Methyl-1H-indazol-4-ol |
|---|---|
| Synonyms | 4-HYDROXY-6-METHYL-(1H)INDAZOLE; 6-Methyl-1H-indazol-4-ol |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 705927-36-2 |
| SMILES | CC1=CC2=C(C=NN2)C(=C1)O |
| InChI | 1S/C8H8N2O/c1-5-2-7-6(4-9-10-7)8(11)3-5/h2-4,11H,1H3,(H,9,10) |
| InChIKey | GSXNRAUKLWFRDJ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 195°C (Expl.) |
| Boiling point | 371.9±22.0°C at 760 mmHg (Cal.) |
| Flash point | 178.7±22.3°C (Cal.) |
| Refractive index | 1.719 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1H-indazol-4-ol |