Molecular Formula: C5H10Cl4NOP
InChI: InChI=1/C5H10Cl4NOP/c6-1-3-10(4-2-7)12(9,11)5-8/h1-5H2
InChIKey: InChIKey=ZLXODQTZPBFCQD-UHFFFAOYAF
SMILES: C(CCl)N(CCCl)P(=O)(CCl)Cl
Names:
NSC52324
2-chloro-N-(chloro-(chloromethyl)phosphoryl)-N-(2-chloroethyl)ethanamine
56252-51-8
Registries:
PubChem CID 243099
PubChem ID 103401