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: |
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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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