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| Chemical manufacturer | ||||
| Name | 4-(Aminooxy)-2-Fluorobenzonitrile |
|---|---|
| Synonyms | 4-(aminooxy)-2-fluorobenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H5FN2O |
| Molecular Weight | 152.13 |
| CAS Registry Number | 269056-55-5 |
| SMILES | c1cc(c(cc1ON)F)C#N |
| InChI | 1S/C7H5FN2O/c8-7-3-6(11-10)2-1-5(7)4-9/h1-3H,10H2 |
| InChIKey | VTWDUOQKWNKEDQ-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.306°C at 760 mmHg (Cal.) |
| Flash point | 129.373°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Aminooxy)-2-Fluorobenzonitrile |