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| Chemical manufacturer | ||||
| Name | 4-Fluoro-7-Nitro-1H-Indazol-3-Ol |
|---|---|
| Synonyms | 4-Fluoro-3-hydroxy-7-nitro 1H-indazole; NSC321492 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4FN3O3 |
| Molecular Weight | 197.12 |
| CAS Registry Number | 501650-69-7 |
| SMILES | C1=CC(=C2C(=C1[N+](=O)[O-])NN=C2O)F |
| InChI | 1S/C7H4FN3O3/c8-3-1-2-4(11(13)14)6-5(3)7(12)10-9-6/h1-2H,(H2,9,10,12) |
| InChIKey | OFIAUUASJYEPBK-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 246.1±27.3°C (Cal.) |
| Refractive index | 1.759 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-7-Nitro-1H-Indazol-3-Ol |