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Substance Name: 4(1H)-Pyridazinone, 1-(3,4-dimethoxyphenyl)-3-methoxy-
RN: 146824-89-7
InChIKey: VEBAFICDNOSQEK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O4

Molecular Weight

  • 262.2636
 
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Names and Synonyms

Synonyms

  • 1-(3,4-Dimethoxyphenyl)-3-methoxy-4(1H)-pyridazinone
  • Dimethoxy-3,4 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 pyridazine
  • Dimethoxy-3,4 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 pyridazine [French]

Systematic Name

  • 4(1H)-Pyridazinone, 1-(3,4-dimethoxyphenyl)-3-methoxy-

Registry Numbers

CAS Registry Number

  • 146824-89-7

System Generated Number

  • 0146824897

Structure Descriptors

InChI

1S/C13H14N2O4/c1-17-11-5-4-9(8-12(11)18-2)15-7-6-10(16)13(14-15)19-3/h4-8H,1-3H3

InChIKey

VEBAFICDNOSQEK-UHFFFAOYSA-N

Smiles

COC1=NN(C=CC1=O)c2ccc(OC)c(OC)c2

Toxicity

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