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Substance Name: 4(1H)-Pyridazinone, 3-(acetyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-
RN: 146824-76-2
InChIKey: TTYKWWXECAFZLP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-F3-N2-O3

Molecular Weight

  • 312.2459
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 146824-76-2

System Generated Number

  • 0146824762

Structure Descriptors

InChI

InChI=1S/C14H11F3N2O3/c1-8-6-12(21)13(22-9(2)20)18-19(8)11-5-3-4-10(7-11)14(15,16)17/h3-7H,1-2H3

InChIKey

TTYKWWXECAFZLP-UHFFFAOYSA-N

Smiles

CC(=O)OC1=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,