Name | 1-(2-Chlorobenzyl)Piperazine Dihydrochloride |
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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.) |
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Market Analysis Reports |
List of Reports Available for 1-(2-Chlorobenzyl)Piperazine Dihydrochloride |