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| Chemical manufacturer | ||||
| Name | 6-Fluoro-1H-indazole-5-carbonitrile |
|---|---|
| Synonyms | 6-fluoro-1H-indazole-5-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H4FN3 |
| Molecular Weight | 161.14 |
| CAS Registry Number | 633327-11-4 |
| SMILES | N#Cc1cc2cnnc2cc1F |
| InChI | 1S/C8H4FN3/c9-7-2-8-6(4-11-12-8)1-5(7)3-10/h1-2,4H,(H,11,12) |
| InChIKey | VXUYVSMGNDIOLK-UHFFFAOYSA-N |
| Density | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.476°C at 760 mmHg (Cal.) |
| Flash point | 176.043°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
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