| Name | 1-(2-Chlorobenzyl)Piperazine Dihydrochloride |
|---|---|
| Synonyms | 1-(2-chlorobenzyl)piperazine dihydrochloride; 1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17Cl3N2 |
| Molecular Weight | 283.63 |
| CAS Registry Number | 199672-00-9 |
| SMILES | C1CN(CCN1)CC2=CC=CC=C2Cl.Cl.Cl |
| InChI | 1S/C11H15ClN2.2ClH/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14;;/h1-4,13H,5-9H2;2*1H |
| InChIKey | YWVWNDPXVSHFNS-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2-Chlorobenzyl)Piperazine Dihydrochloride |