Identification |
Name: | 1-(2-Chlorophenyl)piperazine |
Synonyms: | Piperazine,1-(o-chlorophenyl)- (6CI);1-(o-Chlorophenyl)piperazine;N-(2-Chlorophenyl)piperazine;N-(o-Chlorophenyl)piperazine; |
CAS: | 39512-50-0 |
EINECS: | 254-480-3 |
Molecular Formula: | C10H13ClN2 |
Molecular Weight: | 196.68 |
InChI: | InChI=1/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
Molecular Structure: |
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Properties |
Density: | 1.159 g/cm3 |
Appearance: | white to yellow crystalline mass or oil |
Safety Data |
Hazard Symbols |
Xi: Irritant
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