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Substance Name: Propionic acid, 2-(m-(3,4-dichlorobenzoyl)phenoxy)-
RN: 76981-39-0
InChIKey: MAOJNCMBWYRCQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-Cl2-O4

Molecular Weight

  • 339.1728
 
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Names and Synonyms

Synonyms

  • 2-(m-(3,4-Dichlorobenzoyl)phenoxy)propionic acid
  • BRN 5588608

Systematic Name

  • Propionic acid, 2-(m-(3,4-dichlorobenzoyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 76981-39-0

System Generated Number

  • 0076981390

Structure Descriptors

InChI

1S/C16H12Cl2O4/c1-9(16(20)21)22-12-4-2-3-10(7-12)15(19)11-5-6-13(17)14(18)8-11/h2-9H,1H3,(H,20,21)

InChIKey

MAOJNCMBWYRCQZ-UHFFFAOYSA-N

Smiles

CC(C(=O)O)Oc1cccc(c1)C(=O)c2ccc(c(c2)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 457, 1980.