2,2,2-trichloro-1-prop-2-enoxy-ethanimine

Molecular Formula: C5H6Cl3NO


InChI: InChI=1/C5H6Cl3NO/c1-2-3-10-4(9)5(6,7)8/h2,9H,1,3H2/b9-4-

InChIKey: InChIKey=UJYZRNWTLPBNOR-WTKPLQERBS
SMILES: C=CCOC(=N)C(Cl)(Cl)Cl

Names:
    NSC245512
    2,2,2-trichloro-1-prop-2-enoxy-ethanimine
    51479-73-3

Registries:
    PubChem CID 316905
    PubChem ID 136342