| Name | 4-Hydroxy-1-Piperazinecarboxamide |
|---|---|
| Synonyms | 1-PIPERAZINECARBOXAMIDE, 4-HYDROXY- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11N3O2 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 570410-02-5 |
| SMILES | C1CN(CCN1C(=O)N)O |
| InChI | 1S/C5H11N3O2/c6-5(9)7-1-3-8(10)4-2-7/h10H,1-4H2,(H2,6,9) |
| InChIKey | RSFFQRSSXJWBNY-UHFFFAOYSA-N |
| Density | 1.396g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.263°C at 760 mmHg (Cal.) |
| Flash point | 149.909°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-1-Piperazinecarboxamide |