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| Chemical manufacturer | ||||
| Name | Fluoro(4-Fluorophenyl)Acetonitrile |
|---|---|
| Synonyms | 2-fluoro-2-(4-fluorophenyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H5F2N |
| Molecular Weight | 153.13 |
| CAS Registry Number | 130754-18-6 |
| SMILES | c1cc(ccc1C(C#N)F)F |
| InChI | 1S/C8H5F2N/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8H |
| InChIKey | TYRBKHLDZNUEGI-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.617°C at 760 mmHg (Cal.) |
| Flash point | 73.317°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
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| List of Reports Available for Fluoro(4-Fluorophenyl)Acetonitrile |