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Substance Name: Imidazo(1,2-a)pyridine-3-acetic acid, 2-(p-chlorophenyl)-
RN: 17745-06-1
InChIKey: ZPHLXYYPDRCBMG-UHFFFAOYSA-N

Molecular Formula

  • C15-H11-Cl-N2-O2

Molecular Weight

  • 286.7169
 
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Names and Synonyms

Synonyms

  • 2-(p-Chlorophenyl)imidazo(1,2-a)pyridine-3-acetic acid
  • BRN 0808276

Systematic Name

  • Imidazo(1,2-a)pyridine-3-acetic acid, 2-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 17745-06-1

System Generated Number

  • 0017745061

Structure Descriptors

InChI

1S/C15H11ClN2O2/c16-11-6-4-10(5-7-11)15-12(9-14(19)20)18-8-2-1-3-13(18)17-15/h1-8H,9H2,(H,19,20)

InChIKey

ZPHLXYYPDRCBMG-UHFFFAOYSA-N

Smiles

c1ccn2c(c1)nc(c2CC(=O)O)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1200mg/kg (1200mg/kg) BEHAVIORAL: SLEEP

BEHAVIORAL: IRRITABILITY
Journal of Medicinal Chemistry. Vol. 12, Pg. 122, 1969.