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| Chemical manufacturer | ||||
| Name | 4-(2-Hydroxyethyl)-3-Methyl-2-Piperazinone |
|---|---|
| Synonyms | 4-(2-hydroxyethyl)-3-methylpiperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 23936-06-3 |
| SMILES | OCCN1CCNC(=O)C1C |
| InChI | 1S/C7H14N2O2/c1-6-7(11)8-2-3-9(6)4-5-10/h6,10H,2-5H2,1H3,(H,8,11) |
| InChIKey | DYDPKFLAASLKBB-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.675°C at 760 mmHg (Cal.) |
| Flash point | 174.349°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Hydroxyethyl)-3-Methyl-2-Piperazinone |