NSC60811

Molecular Formula: C9H22Cl3N2O2P


InChI: InChI=1/C5H11Cl3NO2P.C4H11N/c6-1-3-9(4-2-7)12(10,11)5-8;1-4(2,3)5/h1-5H2,(H,10,11);5H2,1-3H3/f/h10H;

InChIKey: InChIKey=GCEZSYSRXRMUEN-MJDAXUNECA
SMILES: CC(C)(C)N.C(CCl)N(CCCl)P(=O)(CCl)O

Names:
    bis(2-chloroethyl)amino-(chloromethyl)phosphinic acid; 2-methylpropan-2-amine
    NSC60811
    6775-48-0

Registries:
    PubChem CID 247037
    PubChem ID 108779