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| Chemical manufacturer | ||||
| Name | 2-(Aminooxy)-4-Fluorobenzonitrile |
|---|---|
| Synonyms | 2-(aminooxy)-4-fluorobenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H5FN2O |
| Molecular Weight | 152.13 |
| CAS Registry Number | 269056-54-4 |
| SMILES | c1cc(c(cc1F)ON)C#N |
| InChI | 1S/C7H5FN2O/c8-6-2-1-5(4-9)7(3-6)11-10/h1-3H,10H2 |
| InChIKey | MRHAKMXOTDFYJF-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.669°C at 760 mmHg (Cal.) |
| Flash point | 139.269°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
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| List of Reports Available for 2-(Aminooxy)-4-Fluorobenzonitrile |