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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Piperazine |
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Name | 1-(4-Chloro-3-Trifluoromethylphenyl)Piperazine |
Synonyms | Sbb003071; 1-(4-Chloro-3-(Trifluoromethyl)Phenyl)Piperazine |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClF3N2 |
Molecular Weight | 264.68 |
CAS Registry Number | 41213-04-1 |
EINECS | 255-267-8 |
SMILES | C2=C(N1CCNCC1)C=CC(=C2C(F)(F)F)Cl |
InChI | 1S/C11H12ClF3N2/c12-10-2-1-8(7-9(10)11(13,14)15)17-5-3-16-4-6-17/h1-2,7,16H,3-6H2 |
InChIKey | SOVLQDJRXJFKHO-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 405.5811-408.8895°C (Expl.) |
357.286°C at 760 mmHg (Cal.) | |
Flash point | 169.881°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Chloro-3-Trifluoromethylphenyl)Piperazine |