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Substance Name: Acetic acid, 2-(3-(p-chlorobenzoyl)-o-tolyloxy)-
RN: 76981-45-8
InChIKey: IZZNJHFCLCOFBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-O4

Molecular Weight

  • 304.728
 
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Names and Synonyms

Synonyms

  • 2-(3-(p-Chlorobenzoyl)-o-tolyloxy)acetic acid
  • BRN 5576379

Systematic Name

  • Acetic acid, 2-(3-(p-chlorobenzoyl)-o-tolyloxy)-

Registry Numbers

CAS Registry Number

  • 76981-45-8

System Generated Number

  • 0076981458

Structure Descriptors

InChI

1S/C16H13ClO4/c1-10-13(3-2-4-14(10)21-9-15(18)19)16(20)11-5-7-12(17)8-6-11/h2-8H,9H2,1H3,(H,18,19)

InChIKey

IZZNJHFCLCOFBC-UHFFFAOYSA-N

Smiles

c1(C(c2ccc(Cl)cc2)=O)c(c(ccc1)OCC(O)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 457, 1980.