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Chemical manufacturer | ||||
Name | Methyl (4-Ethyl-1-Methyl-3-Oxo-2-Piperazinyl)Acetate |
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Synonyms | methyl 2-(4-ethyl-1-methyl-3-oxopiperazin-2-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O3 |
Molecular Weight | 214.26 |
CAS Registry Number | 534603-24-2 |
SMILES | CCN1CCN(C(C1=O)CC(=O)OC)C |
InChI | 1S/C10H18N2O3/c1-4-12-6-5-11(2)8(10(12)14)7-9(13)15-3/h8H,4-7H2,1-3H3 |
InChIKey | GOOHFJJQHAKQAR-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 319.348°C at 760 mmHg (Cal.) |
Flash point | 146.937°C (Cal.) |
Refractive index | 1.466 (Cal.) |
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List of Reports Available for Methyl (4-Ethyl-1-Methyl-3-Oxo-2-Piperazinyl)Acetate |