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| Name | 5,6-difluoro-1H-indazole-3-carbonitrile |
|---|---|
| Synonyms | 1H-Indazole-3-carbonitrile, 5,6-difluoro-; 5,6-Difluoro-1H-indazole-3-carbonitrile; 5?6-Difluoro-1H-indazole-3-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H3F2N3 |
| Molecular Weight | 179.13 |
| CAS Registry Number | 885278-36-4 |
| SMILES | c1c2c(cc(c1F)F)[nH]nc2C#N |
| InChI | 1S/C8H3F2N3/c9-5-1-4-7(2-6(5)10)12-13-8(4)3-11/h1-2H,(H,12,13) |
| InChIKey | ONSCTUARADANFA-UHFFFAOYSA-N |
| Density | 1.539g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.823°C at 760 mmHg (Cal.) |
| Flash point | 182.906°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5,6-difluoro-1H-indazole-3-carbonitrile |