Mecoprop diethanolamine salt

Molecular Formula: C₁₄H₂₂ClNO₅

InChI: InChI=1/C10H11ClO3.C4H11NO2/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13;6-3-1-5-2-4-7/h3-5,7H,1-2H3,(H,12,13);5-7H,1-4H2/f/h12H;

InChIKey: InChIKey=CGFQAAGKJZMVNF-VYWOEEDOCL
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O.C(CO)NCCO

Names:
    Bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate
    Diethanolamine 2-(2-methyl-4-chlorophenoxy)propionate
    EINECS 215-856-2
    Ethanol, 2,2-iminodi-, compd. with 2-((4-chloro-o-tolyl)oxy)propionic acid (1:1)
    Mecoprop diethanolamine salt
    Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, compd. with 2,2'-iminodiethanol (1:1)
    1432-14-0
    2-(2-Methyl-4-chlorophenoxy)propionic acid, diethanolamine salt
    2-(4-chloro-2-methyl-phenoxy)propanoic acid; 2-(2-hydroxyethylamino)ethanol

Registries:
    PubChem CID 62405
    PubChem ID 203776