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| Chemical manufacturer | ||||
| Name | 1-(Chloroacetyl)-4-Ethyl-2,3-Piperazinedione |
|---|---|
| Synonyms | 1-(2-chloroacetyl)-4-ethylpiperazine-2,3-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClN2O3 |
| Molecular Weight | 218.64 |
| CAS Registry Number | 199387-10-5 |
| SMILES | CCN1CCN(C(=O)C1=O)C(=O)CCl |
| InChI | 1S/C8H11ClN2O3/c1-2-10-3-4-11(6(12)5-9)8(14)7(10)13/h2-5H2,1H3 |
| InChIKey | WVFSGNOCYSQSBQ-UHFFFAOYSA-N |
| Density | 1.351g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.125°C at 760 mmHg (Cal.) |
| Flash point | 142.568°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
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| List of Reports Available for 1-(Chloroacetyl)-4-Ethyl-2,3-Piperazinedione |