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| Chemical manufacturer | ||||
| Name | (3S)-3-(Hydroxymethyl)-2-Piperazinone |
|---|---|
| Synonyms | (S)-3-(hydroxymethyl)piperazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.15 |
| CAS Registry Number | 405214-45-1 |
| SMILES | C1CNC(=O)[C@@H](N1)CO |
| InChI | 1S/C5H10N2O2/c8-3-4-5(9)7-2-1-6-4/h4,6,8H,1-3H2,(H,7,9)/t4-/m0/s1 |
| InChIKey | DXVUWTCRCMXXQX-BYPYZUCNSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.655°C at 760 mmHg (Cal.) |
| Flash point | 188.852°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-3-(Hydroxymethyl)-2-Piperazinone |