Molecular Formula: C8H17Cl3N2
InChI: InChI=1/C8H16Cl2N2.ClH/c9-1-3-11-5-7-12(4-2-10)8-6-11;/h1-8H2;1H
InChIKey: InChIKey=ZWLBXJPWDFNUSC-UHFFFAOYAE
SMILES: C1CN(CCN1CCCl)CCCl.Cl
Names:
1,4-bis(2-chloroethyl)piperazine hydrochloride
Registries:
PubChem CID 116042
PubChem ID 10237015