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Substance Name: Benzeneacetic acid, 2-(2-chloro-4-ethylphenoxy)-5-methyl-
RN: 34643-09-9
InChIKey: DTOBTMTUCDAZIZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-Cl-O3

Molecular Weight

  • 304.771
 
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Names and Synonyms

Synonyms

  • 2-(2-Chloro-4-ethylphenoxy)-5-methyl-benzeneacetic acid
  • Acetic acid, (2-(2-chloro-4-ethylphenoxy)-5-methylphenyl)-
  • BRN 2754488

Systematic Name

  • Benzeneacetic acid, 2-(2-chloro-4-ethylphenoxy)-5-methyl-

Registry Numbers

CAS Registry Number

  • 34643-09-9

System Generated Number

  • 0034643099

Structure Descriptors

InChI

1S/C17H17ClO3/c1-3-12-5-7-16(14(18)9-12)21-15-6-4-11(2)8-13(15)10-17(19)20/h4-9H,3,10H2,1-2H3,(H,19,20)

InChIKey

DTOBTMTUCDAZIZ-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)C)Oc1c(cc(cc1)CC)Cl)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2853mg/kg (2853mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 1353, 1983.