5-23-01-00138 (Beilstein Handbook Reference)

Molecular Formula: C₈H₁₆Cl₂N₂

InChI: InChI=1/C8H16Cl2N2/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-8H2

InChIKey: InChIKey=JPFYIYQIGQYIMC-UHFFFAOYAK
SMILES: C1CN(CCN1CCCl)CCCl

Names:
    BRN 0108239
    N,N'-Bis(2-chloroethyl)piperazine
    Piperazine, 1,4-bis(2-chloroethyl)-
    1,4-Bis(2-chloroethyl)piperazine
    1,4-bis(2-chloroethyl)piperazine
    1009-85-4
    5-23-01-00138 (Beilstein Handbook Reference)

Registries:
    PubChem CID 70522
    PubChem ID 212705