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| Chemical manufacturer | ||||
| Name | 1-Ethyl-4-(2-Hydroxyethyl)-2-Piperazinone |
|---|---|
| Synonyms | 1-ethyl-4-(2-hydroxyethyl)piperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H16N2O2 |
| Molecular Weight | 172.22 |
| CAS Registry Number | 137066-45-6 |
| SMILES | OCCN1CC(=O)N(CC1)CC |
| InChI | 1S/C8H16N2O2/c1-2-10-4-3-9(5-6-11)7-8(10)12/h11H,2-7H2,1H3 |
| InChIKey | FGTAZTVBVNWCGE-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.983°C at 760 mmHg (Cal.) |
| Flash point | 156.997°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
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| List of Reports Available for 1-Ethyl-4-(2-Hydroxyethyl)-2-Piperazinone |