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| Chemical manufacturer | ||||
| Name | 5-Chloro-1H-indazol-3-ol |
|---|---|
| Synonyms | 3-Hydroxy-5-chloro-1H-indazole; 5-Chloro-1H-indazol-3-ol; 5-Chloro-3-hydroxy (1H)indazole |
| Molecular Structure |  |
| Molecular Formula | C7H5ClN2O |
| Molecular Weight | 168.58 |
| CAS Registry Number | 7364-28-5 |
| SMILES | C1=CC2=C(C=C1Cl)C(=NN2)O |
| InChI | 1S/C7H5ClN2O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,(H2,9,10,11) |
| InChIKey | QENJUGGVVMREAK-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.1±22.0°C at 760 mmHg (Cal.) |
| Flash point | 195.2±22.3°C (Cal.) |
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