Molecular Formula: C7H13Cl2N2O2P
InChI: InChI=1/C7H13Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h4H,1-3,5-7H2
InChIKey: InChIKey=WCPGXZCOHAERPQ-UHFFFAOYAL
SMILES: C1COP(=O)(N=C1)N(CCCl)CCCl
Names:
N,N-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2λ5-phosphacyclohex-3-en-2-amine
Registries:
PubChem CID 134773
PubChem ID 10243741