NSC60811
Molecular Formula:
C
9
H
22
Cl
3
N
2
O
2
P
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