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| Chemical manufacturer | ||||
| Name | (2-Amino-5-fluorophenyl)acetonitrile |
|---|---|
| Synonyms | 2-(2-amino-5-fluorophenyl)acetonitrile; BENZENEACETONITRILE, 2-AMINO-5-FLUORO- (9CI) |
| Molecular Structure |  |
| Molecular Formula | C8H7FN2 |
| Molecular Weight | 150.15 |
| CAS Registry Number | 600710-17-6 |
| SMILES | Fc1ccc(N)c(c1)CC#N |
| InChI | 1S/C8H7FN2/c9-7-1-2-8(11)6(5-7)3-4-10/h1-2,5H,3,11H2 |
| InChIKey | MIXYAWLQVDSEFR-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.078°C at 760 mmHg (Cal.) |
| Flash point | 137.097°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
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| List of Reports Available for (2-Amino-5-fluorophenyl)acetonitrile |