Name | Piperazine Dihydrobromide |
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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.) |
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Flash point | 49.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Piperazine Dihydrobromide |