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| Chemical manufacturer | ||||
| Name | (4-Amino-2-Fluorophenyl)Acetonitrile |
|---|---|
| Synonyms | 2-(4-amino-2-fluorophenyl)acetonitrile; BENZENEACETONITRILE,4-AMINO-2-FLUORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7FN2 |
| Molecular Weight | 150.15 |
| CAS Registry Number | 180146-78-5 |
| SMILES | Fc1cc(N)ccc1CC#N |
| InChI | 1S/C8H7FN2/c9-8-5-7(11)2-1-6(8)3-4-10/h1-2,5H,3,11H2 |
| InChIKey | IEYUJEAFUVGEOV-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.881°C at 760 mmHg (Cal.) |
| Flash point | 137.583°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Amino-2-Fluorophenyl)Acetonitrile |