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Substance Name: 1H-Pyrrole-3-acetic acid, 1-(3-chlorophenyl)-2,5-dimethyl-
RN: 42779-90-8
InChIKey: JUHYKIAWBCNFGI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-Cl-N-O2

Molecular Weight

  • 263.7226
 
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Names and Synonyms

Synonyms

  • 1-(3-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-acetic acid
  • BRN 0482413

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 42779-90-8

System Generated Number

  • 0042779908

Structure Descriptors

InChI

1S/C14H14ClNO2/c1-9-6-11(7-14(17)18)10(2)16(9)13-5-3-4-12(15)8-13/h3-6,8H,7H2,1-2H3,(H,17,18)

InChIKey

JUHYKIAWBCNFGI-UHFFFAOYSA-N

Smiles

Cc1cc(c(n1c2cccc(c2)Cl)C)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1400mg/kg (1400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 173, 1976.
mouse LD50 oral 1400mg/kg (1400mg/kg) BEHAVIORAL: ANALGESIA European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 173, 1976.