|
|
| Synonyms | 1-Formylpiperazine; 1-Piperazinecarboxaldehyde~Piperazine-1-carboxaldehyde; piperazine-1-carbaldehyde |
| Smile Code | O=CN1CCNCC1 |
| InChI | InChI=1S/C5H10N2O/c8-5-7-3-1-6-2-4-7/h5-6H,1-4H2 |
| EINECS | 231-813-0 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |