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| Chemical manufacturer | ||||
| Name | 1,3,3,4-Tetramethyl-2-piperazinone |
|---|---|
| Synonyms | 1,3,3,4-tetramethylpiperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 71620-96-7 |
| SMILES | O=C1N(C)CCN(C)C1(C)C |
| InChI | 1S/C8H16N2O/c1-8(2)7(11)9(3)5-6-10(8)4/h5-6H2,1-4H3 |
| InChIKey | WFGMRESWHYSOKC-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.62°C at 760 mmHg (Cal.) |
| Flash point | 88.135°C (Cal.) |
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