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Substance Name: Acetic acid, (2,3-dichloro-4-((2-thienyl)hydroxymethyl)phenoxy)-
RN: 55901-78-5
InChIKey: RSVYIRQHLXEENT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H10-Cl2-O4-S

Molecular Weight

  • 333.19
 
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Names and Synonyms

Synonyms

  • 5-17-05-00337 (Beilstein Handbook Reference)
  • Acide dichloro-2,3 (thienyl-2 hydroxy methyl)-4 phenoxyacetique
  • Acide dichloro-2,3 (thienyl-2 hydroxy methyl)-4 phenoxyacetique [French]
  • ANP 4263
  • BRN 1397467

Systematic Name

  • Acetic acid, (2,3-dichloro-4-((2-thienyl)hydroxymethyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 55901-78-5

System Generated Number

  • 0055901785

Structure Descriptors

InChI

1S/C13H10Cl2O4S/c14-11-7(13(18)9-2-1-5-20-9)3-4-8(12(11)15)19-6-10(16)17/h1-5,13,18H,6H2,(H,16,17)

InChIKey

RSVYIRQHLXEENT-UHFFFAOYSA-N

Smiles

c1([C@@H](c2cccs2)O)c(c(c(OCC(O)=O)cc1)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 625, 1974.