| Identification |
| Name: | Piperazine,1-[(2-chlorophenyl)methyl]- |
| Synonyms: | Piperazine,1-(o-chlorobenzyl)- (7CI,8CI);1-(2-Chlorobenzyl)piperazine;1-(o-Chlorobenzyl)piperazine;Piperazine, 1-(2-chlorobenzyl)-;Piperazine, 1-[(2-chlorophenyl)methyl]-; |
| CAS: | 17532-19-3 |
| EINECS: | 241-651-2 |
| Molecular Formula: | C11H15ClN2 |
| Molecular Weight: | 210.7 |
| InChI: | InChI=1/C36H70O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-35H2,1-2H3/b20-18- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 137.5°C |
| Boiling Point: | 303.7°Cat760mmHg |
| Density: | 1.146g/cm3 |
| Refractive index: | 1.462 |
| Flash Point: | 137.5°C |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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