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| Chemical manufacturer | ||||
| Name | 4-Fluoro-1H-indazol-3-ol |
|---|---|
| Synonyms | 4-Fluoro-1,2-dihydro-Indazol-3-one; 4-Fluoro-1H-indazol-3-ol; 4-FLUORO-3-HYDROXY (1H)INDAZOLE |
| Molecular Structure |  |
| Molecular Formula | C7H5FN2O |
| Molecular Weight | 152.13 |
| CAS Registry Number | 683748-50-7 |
| SMILES | C1=CC2=C(C(=C1)F)C(=NN2)O |
| InChI | 1S/C7H5FN2O/c8-4-2-1-3-5-6(4)7(11)10-9-5/h1-3H,(H2,9,10,11) |
| InChIKey | IPWWMTIKWNMANU-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 268-269°C (Expl.) |
| Boiling point | 369.2±22.0°C at 760 mmHg (Cal.) |
| Flash point | 177.1±22.3°C (Cal.) |
| Refractive index | 1.717 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-1H-indazol-3-ol |