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Chemical manufacturer | ||||
Name | Methyl (4-Ethyl-2-Methyl-3-Oxo-2-Piperazinyl)Acetate |
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Synonyms | methyl 2-(4-ethyl-2-methyl-3-oxopiperazin-2-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O3 |
Molecular Weight | 214.26 |
CAS Registry Number | 534603-52-6 |
SMILES | CCN1CCNC(C1=O)(C)CC(=O)OC |
InChI | 1S/C10H18N2O3/c1-4-12-6-5-11-10(2,9(12)14)7-8(13)15-3/h11H,4-7H2,1-3H3 |
InChIKey | KDTMCBADKNPJSW-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 329.626°C at 760 mmHg (Cal.) |
Flash point | 153.152°C (Cal.) |
Refractive index | 1.454 (Cal.) |
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List of Reports Available for Methyl (4-Ethyl-2-Methyl-3-Oxo-2-Piperazinyl)Acetate |