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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-1-(4-methyl-1-piperazinyl)ethanone |
|---|---|
| Synonyms | 2-ethoxy-1-(4-methylpiperazin-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H18N2O2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 600140-20-3 |
| SMILES | O=C(N1CCN(C)CC1)COCC |
| InChI | 1S/C9H18N2O2/c1-3-13-8-9(12)11-6-4-10(2)5-7-11/h3-8H2,1-2H3 |
| InChIKey | WIXPMOLCDBAZEO-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.553°C at 760 mmHg (Cal.) |
| Flash point | 127.707°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
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| List of Reports Available for 2-Ethoxy-1-(4-methyl-1-piperazinyl)ethanone |