Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, (4-((5-chloro-2-furyl)carbonyl)-2,3-dichloro)phenoxy-
RN: 64046-44-2
InChIKey: DEFHRKSFURUDIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H7-Cl3-O5

Molecular Weight

  • 349.552
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (4-((5-Chloro-2-furyl)carbonyl)-2,3-dichloro)phenoxyacetic acid
  • ANP 4357

Systematic Name

  • Acetic acid, (4-((5-chloro-2-furyl)carbonyl)-2,3-dichloro)phenoxy-

Registry Numbers

CAS Registry Number

  • 64046-44-2

System Generated Number

  • 0064046442

Structure Descriptors

InChI

1S/C13H7Cl3O5/c14-9-4-3-8(21-9)13(19)6-1-2-7(12(16)11(6)15)20-5-10(17)18/h1-4H,5H2,(H,17,18)

InChIKey

DEFHRKSFURUDIU-UHFFFAOYSA-N

Smiles

c1(C(c2oc(Cl)cc2)=O)c(c(c(OCC(O)=O)cc1)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 787mg/kg (787mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 625, 1974.