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Substance Name: 3(2H)-Pyridazinone, 6-(2-chlorophenoxy)-2-(2-hydroxyethyl)-
RN: 69024-93-7
InChIKey: OTJVTRMAAPTYBK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-Cl-N2-O3

Molecular Weight

  • 266.6829
 
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Names and Synonyms

Synonyms

  • 2-(2-Hydroxyethyl)-6-(2-chlorophenoxy)-3-pyridazinone
  • 6-(2-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-(2-chlorophenoxy)-2-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 69024-93-7

System Generated Number

  • 0069024937

Structure Descriptors

InChI

1S/C12H11ClN2O3/c13-9-3-1-2-4-10(9)18-11-5-6-12(17)15(14-11)7-8-16/h1-6,16H,7-8H2

InChIKey

OTJVTRMAAPTYBK-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)Oc2ccc(=O)n(n2)CCO)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   United States Patent Document. Vol. #4188388,