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Substance Name: 4(1H)-Pyridazinone, 3-ethoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)-
RN: 146824-77-3
InChIKey: JLIJWYCKJBEEFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-F3-N2-O2

Molecular Weight

  • 298.2627
 
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Names and Synonyms

Synonyms

  • 3-Ethoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone
  • m-Trifluoromethyl phenyl-1 dihydro-1,4 ethoxy-3 oxo-4 methyl-6 pyridazine
  • m-Trifluoromethyl phenyl-1 dihydro-1,4 ethoxy-3 oxo-4 methyl-6 pyridazine [French]

Systematic Name

  • 4(1H)-Pyridazinone, 3-ethoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 146824-77-3

System Generated Number

  • 0146824773

Structure Descriptors

InChI

1S/C14H13F3N2O2/c1-3-21-13-12(20)7-9(2)19(18-13)11-6-4-5-10(8-11)14(15,16)17/h4-8H,3H2,1-2H3

InChIKey

JLIJWYCKJBEEFJ-UHFFFAOYSA-N

Smiles

CCOC1=NN(C(=CC1=O)C)c2cccc(c2)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   European Patent Application. Vol. #0515257,