NSC248549

Molecular Formula: C₁₁H₁₆Cl₂N₃OP

InChI: InChI=1/C11H16Cl2N3OP/c12-5-7-16(8-6-13)18(17)14-9-10-3-1-2-4-11(10)15-18/h1-4H,5-9H2,(H2,14,15,17)/f/h14-15H

InChIKey: InChIKey=XXGFHIZVEQQLAR-VPQZEOPVCK
SMILES: C1C2=CC=CC=C2NP(=O)(N1)N(CCCl)CCCl

Names:
    NSC248549
    N,N-bis(2-chloroethyl)-8-oxo-7,9-diaza-8λ5-phosphabicyclo[4.4.0]deca-1,3,5-trien-8-amine
    57341-46-5

Registries:
    PubChem CID 317288
    PubChem ID 136821