Monoethanolamine dicamba

Molecular Formula: C₁₀H₁₃Cl₂NO₄

InChI: InChI=1/C8H6Cl2O3.C2H7NO/c1-13-7-5(10)3-2-4(9)6(7)8(11)12;3-1-2-4/h2-3H,1H3,(H,11,12);4H,1-3H2/f/h11H;

InChIKey: InChIKey=PYJWLFDSOCOIHD-NQMCVLBDCN
SMILES: COC1=C(C=CC(=C1C(=O)O)Cl)Cl.C(CO)N

Names:
    Benzoic acid, 3,6-dichloro-2-methoxy-, compd. with 2-aminoethanol (1:1)
    EINECS 258-527-9
    Ethanol, 2-amino-, 3,6-dichloro-2-methoxybenzoate (salt)
    Monoethanolamine dicamba
    2-aminoethanol; 3,6-dichloro-2-methoxy-benzoic acid
    3,6-Dichloro-o-anisic acid, compound with 2-aminoethanol (1:1)
    53404-28-7

Registries:
    PubChem CID 62035
    PubChem ID 198519