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Substance Name: Propionic acid, 2-(5-(p-chlorobenzoyl)-o-tolyloxy)-
RN: 74168-10-8
InChIKey: METBMERQAIEXBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl-O4

Molecular Weight

  • 318.7545
 
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Names and Synonyms

Synonyms

  • 2-(5-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid
  • BRN 5579516

Systematic Name

  • Propionic acid, 2-(5-(p-chlorobenzoyl)-o-tolyloxy)-

Registry Numbers

CAS Registry Number

  • 74168-10-8

System Generated Number

  • 0074168108

Structure Descriptors

InChI

1S/C17H15ClO4/c1-10-3-4-13(9-15(10)22-11(2)17(20)21)16(19)12-5-7-14(18)8-6-12/h3-9,11H,1-2H3,(H,20,21)

InChIKey

METBMERQAIEXBJ-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1OC(C)C(=O)O)C(=O)c2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 457, 1980.