| Identification | |
| Name: | Piperazine,1-(2-bromoethyl)-, hydrobromide (1:2) |
| Synonyms: | Piperazine,1-(2-bromoethyl)-, dihydrobromide (7CI); NSC 114237 |
| CAS: | 89727-93-5 |
| Molecular Formula: | C6H13 Br N2 . 2 Br H |
| Molecular Weight: | 354.91 |
| InChI: | InChI=1/C6H13BrN2/c7-1-4-9-5-2-8-3-6-9/h8H,1-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 98.4°C |
| Boiling Point: | 239.1°C at 760 mmHg |
| Density: | 1.338g/cm3 |
| Refractive index: | 1.499 |
| Flash Point: | 98.4°C |
| Safety Data | |
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