Molecular Formula: C9H17Cl2N2O4P
InChI: InChI=1/C9H17Cl2N2O4P/c1-8(14)17-9-6-12-18(15,16-7-9)13(4-2-10)5-3-11/h9H,2-7H2,1H3,(H,12,15)/f/h12H
InChIKey: InChIKey=RSGNOCXDOXSDGD-XWKXFZRBCU
SMILES: CC(=O)OC1CNP(=O)(OC1)N(CCCl)CCCl
Names:
NSC301735
[2-[bis(2-chloroethyl)amino]-2-oxo-1-oxa-3-aza-2λ5-phosphacyclohex-5-yl] acetate
Registries:
PubChem CID 327291
PubChem ID 148323
