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
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