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Substance Name: Benzeneacetic acid, 3-(2-chlorophenoxy)-alpha-methyl-
RN: 56911-35-4
InChIKey: DBYOODVQQKIUTD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-Cl-O3

Molecular Weight

  • 276.7177
 
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Names and Synonyms

Synonyms

  • 2-(m-(o-Chlorophenoxy)phenyl)propionic acid
  • 3-(2-Chlorophenoxy)-alpha-methylbenzeneacetic acid
  • BRN 2744392

Systematic Name

  • Benzeneacetic acid, 3-(2-chlorophenoxy)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 56911-35-4

System Generated Number

  • 0056911354

Structure Descriptors

InChI

1S/C15H13ClO3/c1-10(15(17)18)11-5-4-6-12(9-11)19-14-8-3-2-7-13(14)16/h2-10H,1H3,(H,17,18)

InChIKey

DBYOODVQQKIUTD-UHFFFAOYSA-N

Smiles

CC(c1cccc(c1)Oc2ccccc2Cl)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1120mg/kg (1120mg/kg)   United States Patent Document. Vol. #3985779,