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Substance Name: 3(2H)-Pyridazinone, 6-(4-fluorophenoxy)-2-(2-hydroxyethyl)-
RN: 69025-01-0
InChIKey: DTOUAALZBLQAGF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-F-N2-O3

Molecular Weight

  • 250.2279
 
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Names and Synonyms

Synonym

  • 6-(4-Fluorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 6-(4-fluorophenoxy)-2-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 69025-01-0

System Generated Number

  • 0069025010

Structure Descriptors

InChI

1S/C12H11FN2O3/c13-9-1-3-10(4-2-9)18-11-5-6-12(17)15(14-11)7-8-16/h1-6,16H,7-8H2

InChIKey

DTOUAALZBLQAGF-UHFFFAOYSA-N

Smiles

c1cc(ccc1Oc2ccc(=O)n(n2)CCO)F

Toxicity

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