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| Chemical manufacturer | ||||
| Name | 2-(Aminooxy)-1-(1-piperidinyl)ethanone |
|---|---|
| Synonyms | 2-(aminooxy)-1-(piperidin-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 741246-54-8 |
| SMILES | C1CCN(CC1)C(=O)CON |
| InChI | 1S/C7H14N2O2/c8-11-6-7(10)9-4-2-1-3-5-9/h1-6,8H2 |
| InChIKey | KPDZFGWNUWLGOO-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.333°C at 760 mmHg (Cal.) |
| Flash point | 155.394°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminooxy)-1-(1-piperidinyl)ethanone |