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Substance Name: Acetic acid, (4-chloro-3-methylphenoxy)-
RN: 588-20-5
InChIKey: FBGYNJKXMKWETB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-Cl-O3

Molecular Weight

  • 200.62
 
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Names and Synonyms

Synonyms

  • (4-Chloro-3-methylphenoxy)acetic acid
  • 4-06-00-02065 (Beilstein Handbook Reference)
  • Acetic acid, ((4-chloro-m-tolyl)oxy)-
  • BRN 1963793

Systematic Name

  • Acetic acid, (4-chloro-3-methylphenoxy)-

Registry Numbers

CAS Registry Number

  • 588-20-5

System Generated Number

  • 0000588205

Structure Descriptors

InChI

1S/C9H9ClO3/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)

InChIKey

FBGYNJKXMKWETB-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)OCC(=O)O)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 1204, 1987.