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Substance Name: Propionic acid, 2-(3-(p-chlorobenzoyl)-o-tolyloxy)-, ethyl ester
RN: 74167-96-7
InChIKey: JJVFTMFYQDPOKZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-O4

Molecular Weight

  • 346.8081
 
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Names and Synonyms

Synonyms

  • 2-(3-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid ethyl ester
  • BRN 5604392

Systematic Name

  • Propionic acid, 2-(3-(p-chlorobenzoyl)-o-tolyloxy)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 74167-96-7

System Generated Number

  • 0074167967

Structure Descriptors

InChI

1S/C19H19ClO4/c1-4-23-19(22)13(3)24-17-7-5-6-16(12(17)2)18(21)14-8-10-15(20)11-9-14/h5-11,13H,4H2,1-3H3

InChIKey

JJVFTMFYQDPOKZ-UHFFFAOYSA-N

Smiles

CCOC(=O)C(C)Oc1cccc(c1C)C(=O)c2ccc(cc2)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.