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| Chemical manufacturer | ||||
| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Piperazine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 405.5811-408.8895°C (Expl.) |
| 357.286°C at 760 mmHg (Cal.) | |
| Flash point | 169.881°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chloro-3-Trifluoromethylphenyl)Piperazine |