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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxy-1-pyrrolidinyl)ethanone |
|---|---|
| Synonyms | 1-(2-ethoxypyrrolidin-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 69001-11-2 |
| SMILES | O=C(C)N1CCCC1OCC |
| InChI | 1S/C8H15NO2/c1-3-11-8-5-4-6-9(8)7(2)10/h8H,3-6H2,1-2H3 |
| InChIKey | FIVVIEYXCYDSHJ-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.556°C at 760 mmHg (Cal.) |
| Flash point | 110.776°C (Cal.) |
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