| Identification |
| Name: | Phenol,2-(1-piperazinyl)-, hydrobromide (1:2) |
| Synonyms: | Phenol,2-(1-piperazinyl)-, dihydrobromide (9CI);1-(2-Hydroxyphenyl)piperazinedihydrobromide;2-(1-Piperazinyl)phenol dihydrobromide;N-(2-Hydroxyphenyl)piperazine dihydrobromide; |
| CAS: | 58260-69-8 |
| EINECS: | 261-190-0 |
| Molecular Formula: | C10H14N2O.2BrH |
| Molecular Weight: | 340.05 |
| InChI: | InChI=1/C10H14N2O.2BrH/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12;;/h1-4,11,13H,5-8H2;2*1H |
| Molecular Structure: |
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| Properties |
| Melting Point: | 260°C (dec.) |
| Flash Point: | 152.3°C |
| Boiling Point: | 328.2°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 152.3°C |
| Safety Data |
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