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| Chemical manufacturer | ||||
| Name | 4-Methyl-1H-Indazol-3-Ol |
|---|---|
| Synonyms | 3H-Indazol-3-one, 1,2-dihydro-4-methyl-; 3H-INDAZOL-3-ONE,1,2-DIHYDRO-4-METHYL-; 3-Hydroxy-4-methyl (1H)indazole |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 220707-47-1 |
| SMILES | CC1=C2C(=CC=C1)NN=C2O |
| InChI | 1S/C8H8N2O/c1-5-3-2-4-6-7(5)8(11)10-9-6/h2-4H,1H3,(H2,9,10,11) |
| InChIKey | GOKXKZXHPSLIDH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.2±22.0°C at 760 mmHg (Cal.) |
| Flash point | 177.7±22.3°C (Cal.) |
| Refractive index | 1.719 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1H-Indazol-3-Ol |