NSC43703

Molecular Formula: C8H8F6N2O2


InChI: InChI=1/C8H8F6N2O2/c9-7(10,11)5(17)15-1-2-16(4-3-15)6(18)8(12,13)14/h1-4H2

InChIKey: InChIKey=GMBRDMSPKOYLLL-UHFFFAOYAK
SMILES: C1CN(CCN1C(=O)C(F)(F)F)C(=O)C(F)(F)F

Names:
    NSC43703
    2,2,2-trifluoro-1-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]ethanone
    6345-81-9

Registries:
    PubChem CID 239003
    PubChem ID 98057