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Chemical manufacturer | ||||
Name | 2-Ethoxy-1-(4-methyl-1-piperazinyl)ethanone |
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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.) |
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Boiling point | 287.553°C at 760 mmHg (Cal.) |
Flash point | 127.707°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-1-(4-methyl-1-piperazinyl)ethanone |