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Substance Name: 1H-Pyrrole-3-acetic acid, 1-(2,6-dichlorophenyl)-2,5-dimethyl-
RN: 42779-98-6
InChIKey: PWEAXOSEIZMFDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-Cl2-N-O2

Molecular Weight

  • 298.1677
 
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Names and Synonyms

Synonyms

  • 1-(2,6-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-acetic acid
  • BRN 0420387

Systematic Name

  • 1H-Pyrrole-3-acetic acid, 1-(2,6-dichlorophenyl)-2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 42779-98-6

System Generated Number

  • 0042779986

Structure Descriptors

InChI

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

InChIKey

PWEAXOSEIZMFDL-UHFFFAOYSA-N

Smiles

Cc1cc(c(n1c2c(cccc2Cl)Cl)C)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1875mg/kg (1875mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 173, 1976.