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Substance Name: Picolinamide, 5-(o-chlorophenoxy)-
RN: 72133-69-8
InChIKey: JALWKINJHJGLMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-Cl-N2-O2

Molecular Weight

  • 248.6681
 
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Names and Synonyms

Synonyms

  • 2-Pyridinecarboxamide, 5-(2-chlorophenoxy)-
  • 5-(o-Chlorophenoxy)picolinamide

Systematic Name

  • Picolinamide, 5-(o-chlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 72133-69-8

System Generated Number

  • 0072133698

Structure Descriptors

InChI

1S/C12H9ClN2O2/c13-9-3-1-2-4-11(9)17-8-5-6-10(12(14)16)15-7-8/h1-7H,(H2,14,16)

InChIKey

JALWKINJHJGLMI-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)Oc2ccc(nc2)C(=O)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 300mg/kg (300mg/kg)   Journal of Pharmacobio-Dynamics. Vol. 6, Pg. 922, 1983.
mouse LD50 oral 600mg/kg (600mg/kg)   Journal of Pharmacobio-Dynamics. Vol. 6, Pg. 922, 1983.