Molecular Formula: C8H17Cl3NO2P
InChI: InChI=1/C8H17Cl3NO2P/c1-8(11)7-14-15(2,13)12(5-3-9)6-4-10/h8H,3-7H2,1-2H3
InChIKey: InChIKey=ZGLSLIUHNCLRIM-UHFFFAOYAK
SMILES: CC(COP(=O)(C)N(CCCl)CCCl)Cl
Names:
NSC66985
2-chloro-N-(2-chloroethyl)-N-(2-chloropropoxy-methyl-phosphoryl)ethanamine
6651-05-4
Registries:
PubChem CID 249046
PubChem ID 111761
