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Substance Name: 1H-Pyrrole-3-acetic acid, 1-(2,3-dichlorophenyl)-2,5-dimethyl-
RN: 42780-31-4
InChIKey: KOXYJESPJRETGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-Cl2-N-O2

Molecular Weight

  • 298.168
 
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Names and Synonyms

Synonyms

  • 1-(2,3-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-acetic acid
  • BRN 0425104

Systematic Name

  • 1H-Pyrrole-3-acetic acid, 1-(2,3-dichlorophenyl)-2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 42780-31-4

System Generated Number

  • 0042780314

Structure Descriptors

InChI

1S/C14H13Cl2NO2/c1-8-6-10(7-13(18)19)9(2)17(8)12-5-3-4-11(15)14(12)16/h3-6H,7H2,1-2H3,(H,18,19)

InChIKey

KOXYJESPJRETGR-UHFFFAOYSA-N

Smiles

n1(c(c(cc1C)CC(=O)O)C)c1c(c(ccc1)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. 11, Pg. 173, 1976.
mouse LD50 oral 1gm/kg (1000mg/kg) BEHAVIORAL: ANALGESIA European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 173, 1976.