| Name | Piperazine Dihydrobromide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C4H12Br2N2 |
| Molecular Weight | 247.96 |
| CAS Registry Number | 59813-05-7 |
| EINECS | 261-937-0 |
| SMILES | [H+].[H+].C1NCCNC1.[Br-].[Br-] |
| InChI | 1S/C4H10N2.2BrH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H |
| InChIKey | UXWKNNJFYZFNDI-UHFFFAOYSA-N |
| Boiling point | 149.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 49.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Piperazine Dihydrobromide |