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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxyethyl)-2,5-Piperazinedione |
|---|---|
| Synonyms | 1-(2-hydroxyethyl)piperazine-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 143411-79-4 |
| SMILES | OCCN1CC(=O)NCC1=O |
| InChI | 1S/C6H10N2O3/c9-2-1-8-4-5(10)7-3-6(8)11/h9H,1-4H2,(H,7,10) |
| InChIKey | HOSLUKCGZJOZNK-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.914°C at 760 mmHg (Cal.) |
| Flash point | 267.025°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
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