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| Chemical manufacturer | ||||
| Name | 4-Fluoro-1H-Indazole-3-Carbaldehyde |
|---|---|
| Synonyms | 4-Fluoro-1H-indazole-3-carbaldehyde; 4-Fluoro-3-(1H)indazole carboxaldehyde; 4-FLUORO-3-(1H)INDAZOLECARBOXALDEHYDE |
| Molecular Structure |  |
| Molecular Formula | C8H5FN2O |
| Molecular Weight | 164.14 |
| CAS Registry Number | 518987-93-4 |
| SMILES | C1=CC2=C(C(=C1)F)C(=NN2)C=O |
| InChI | 1S/C8H5FN2O/c9-5-2-1-3-6-8(5)7(4-12)11-10-6/h1-4H,(H,10,11) |
| InChIKey | QJNGRCIRSHCFLE-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.4±22.0°C at 760 mmHg (Cal.) |
| Flash point | 172.4±22.3°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-1H-Indazole-3-Carbaldehyde |