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Substance Name: 4(1H)-Pyridazinone, 3-(phenylmethoxy)-1-(3-(trifluoromethyl)phenyl)-
RN: 146824-83-1
InChIKey: AVMFZGAPUSUDOR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-F3-N2-O2

Molecular Weight

  • 346.3067
 
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Names and Synonyms

Synonym

  • 3-(Phenylmethoxy)-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone

Systematic Name

  • 4(1H)-Pyridazinone, 3-(phenylmethoxy)-1-(3-(trifluoromethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 146824-83-1

System Generated Number

  • 0146824831

Structure Descriptors

InChI

1S/C18H13F3N2O2/c19-18(20,21)14-7-4-8-15(11-14)23-10-9-16(24)17(22-23)25-12-13-5-2-1-3-6-13/h1-11H,12H2

InChIKey

AVMFZGAPUSUDOR-UHFFFAOYSA-N

Smiles

FC(F)(F)c1cccc(c1)N2C=CC(=O)C(=N2)OCc3ccccc3

Toxicity

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