Benzenamine, 3-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C₈H₇F₄NO

InChI: InChI=1/C8H7F4NO/c9-7(10)8(11,12)14-6-3-1-2-5(13)4-6/h1-4,7H,13H2

InChIKey: InChIKey=MWDPEBMCVXNSPL-UHFFFAOYAV
SMILES: C1=CC(=CC(=C1)OC(C(F)F)(F)F)N

Names:
    Benzenamine, 3-(1,1,2,2-tetrafluoroethoxy)-
    EINECS 212-610-6
    3-(1,1,2,2-Tetrafluoroethoxy)aniline
    3-(1,1,2,2-tetrafluoroethoxy)aniline
    831-75-4

Registries:
    PubChem CID 70023
    PubChem ID 212208