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Substance Name: Mecoprop-diolamine [ISO]
RN: 1432-14-0
UNII: R9G1K52B1K
InChIKey: CGFQAAGKJZMVNF-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Herbicide

Molecular Formula

  • C10-H11-Cl-O3.C4-H11-N-O2

Molecular Weight

  • 319.7828
 
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Names and Synonyms

Results Name

  • Mecoprop-diolamine [ISO]

Name of Substance

  • Mecoprop-diolamine [ISO]

Synonyms

  • 2-(2-Methyl-4-chlorophenoxy)propionic acid, diethanolamine salt
  • EINECS 215-856-2
  • Ethanol, 2,2-iminodi-, compd. with 2-((4-chloro-o-tolyl)oxy)propionic acid (1:1)
  • Mecoprop diethanolamine salt
  • Mecoprop-diolamine
  • UNII-R9G1K52B1K

Systematic Names

  • Bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate
  • Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1)
  • Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, compd. with 2,2'-iminodiethanol (1:1)

Superlist Name

  • Diethanolamine 2-(2-methyl-4-chlorophenoxy)propionate

Registry Numbers

CAS Registry Number

  • 1432-14-0

FDA UNII

  • R9G1K52B1K

System Generated Number

  • 0001432140

Molecular Formulas

Molecular Formula

  • C10-H11-Cl-O3.C4-H11-N-O2

Molecular Formula Fragments

  • C10-H11-Cl-O3
  • C4-H11-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/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

InChIKey

CGFQAAGKJZMVNF-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1OC(C)C(=O)O)Cl.C(CO)NCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Food and Cosmetics Toxicology. Vol. 3, Pg. 883, 1965.
mouse LD50 oral 600mg/kg (600mg/kg)   Food and Cosmetics Toxicology. Vol. 3, Pg. 883, 1965.
rat LD50 intraperitoneal 350mg/kg (350mg/kg)   Food and Cosmetics Toxicology. Vol. 3, Pg. 883, 1965.
rat LD50 oral 1060mg/kg (1060mg/kg)   Food and Cosmetics Toxicology. Vol. 3, Pg. 883, 1965.