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Chemical manufacturer | ||||
Name | 2-(Aminooxy)-1-(1-piperidinyl)ethanone |
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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.) |
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Boiling point | 333.333°C at 760 mmHg (Cal.) |
Flash point | 155.394°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 2-(Aminooxy)-1-(1-piperidinyl)ethanone |