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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-propoxyphenyl)-
RN: 39496-54-3
InChIKey: JECPTYOLILQNAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O2

Molecular Weight

  • 232.2814
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-6-(4-propoxyphenyl)-3(2H)-pyridazinone
  • 6-(p-Propoxyphenyl)-4,5-dihydro-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-propoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 39496-54-3

System Generated Number

  • 0039496543

Structure Descriptors

InChI

1S/C13H16N2O2/c1-2-9-17-11-5-3-10(4-6-11)12-7-8-13(16)15-14-12/h3-6H,2,7-9H2,1H3,(H,15,16)

InChIKey

JECPTYOLILQNAT-UHFFFAOYSA-N

Smiles

CCCOc1ccc(cc1)C2=NNC(=O)CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4474785,