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Substance Name: 4(1H)-Pyridazinone, 3-(2-aminoethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-
RN: 146824-80-8
InChIKey: WTINKPRHAWGIIC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-F3-N3-O2

Molecular Weight

  • 313.2776
 
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Names and Synonyms

Synonyms

  • 3-(2-Aminoethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone
  • m-Trifluoromethyl phenyl-1 dihydro-1,4 beta amino ethoxy-3 oxo-4 methyl-6 pyridazine
  • m-Trifluoromethyl phenyl-1 dihydro-1,4 beta amino ethoxy-3 oxo-4 methyl-6 pyridazine [French]

Systematic Name

  • 4(1H)-Pyridazinone, 3-(2-aminoethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 146824-80-8

System Generated Number

  • 0146824808

Structure Descriptors

InChI

1S/C14H14F3N3O2/c1-9-7-12(21)13(22-6-5-18)19-20(9)11-4-2-3-10(8-11)14(15,16)17/h2-4,7-8H,5-6,18H2,1H3

InChIKey

WTINKPRHAWGIIC-UHFFFAOYSA-N

Smiles

CC1=CC(=O)C(=NN1c2cccc(c2)C(F)(F)F)OCCN

Toxicity

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