Molecular Formula: C10H11Cl4N
InChI: InChI=1/C10H11Cl4N/c11-1-3-15(4-2-12)10-6-8(13)5-9(14)7-10/h5-7H,1-4H2
InChIKey: InChIKey=NGRNUIOPQMNKHI-UHFFFAOYAL
SMILES: C1=C(C=C(C=C1Cl)Cl)N(CCCl)CCCl
Names:
NSC38198
27096-60-2
3,5-dichloro-N,N-bis(2-chloroethyl)aniline
Registries:
PubChem CID 236132
PubChem ID 94315