| Identification | |
| Name: | Piperazine,1-(2-bromophenyl)- |
| Synonyms: | Piperazine,1-(o-bromophenyl)- (6CI,7CI,8CI); |
| CAS: | 1011-13-8 |
| Molecular Formula: | C10H13BrN2 |
| Molecular Weight: | 241.13 |
| InChI: | InChI=1/C10H13BrN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 157.6°C |
| Density: | 1.386g/cm3 |
| Refractive index: | 1.575 |
| Appearance: | Gray power |
| Flash Point: | 157.6°C |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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