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Substance Name: 3(2H)-Pyridazinone, 6-(benzyloxy)-2-(alpha-(chloromethyl)benzyl)-
RN: 17072-80-9
InChIKey: WNOKUZLCCQYYHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N2-O2

Molecular Weight

  • 340.808
 
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Names and Synonyms

Synonyms

  • 5-25-01-00066 (Beilstein Handbook Reference)
  • 6-(Benzyloxy)-2-(alpha-(chloromethyl)benzyl)-3(2H)-pyridazinone
  • BRN 0832664

Systematic Name

  • 3(2H)-Pyridazinone, 6-(benzyloxy)-2-(alpha-(chloromethyl)benzyl)-

Registry Numbers

CAS Registry Number

  • 17072-80-9

System Generated Number

  • 0017072809

Structure Descriptors

InChI

1S/C19H17ClN2O2/c20-13-17(16-9-5-2-6-10-16)22-19(23)12-11-18(21-22)24-14-15-7-3-1-4-8-15/h1-12,17H,13-14H2

InChIKey

WNOKUZLCCQYYHY-UHFFFAOYSA-N

Smiles

c1(ccc(nn1[C@@H](CCl)c1ccccc1)OCc1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   Chimica Therapeutica. Vol. 2, Pg. 317, 1967.