5-23-01-00138 (Beilstein Handbook Reference)
Molecular Formula:
C
8
H
16
Cl
2
N
2
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