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Substance Name: 4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-
RN: 146824-85-3
InChIKey: RFLSRPRCTIMYKU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-Cl-N2-O2

Molecular Weight

  • 250.6839
 
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Names and Synonyms

Synonyms

  • 1-(3-Chlorophenyl)-3-methoxy-6-methyl-4(1H)-pyridazinone
  • m-Chloro phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine
  • m-Chloro phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine [French]

Systematic Name

  • 4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-

Registry Numbers

CAS Registry Number

  • 146824-85-3

System Generated Number

  • 0146824853

Structure Descriptors

InChI

1S/C12H11ClN2O2/c1-8-6-11(16)12(17-2)14-15(8)10-5-3-4-9(13)7-10/h3-7H,1-2H3

InChIKey

RFLSRPRCTIMYKU-UHFFFAOYSA-N

Smiles

COC1=NN(C(=CC1=O)C)c2cccc(Cl)c2

Toxicity

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