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Substance Name: 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-ethoxy-
RN: 17072-83-2
InChIKey: HAFLZDHJMIBEDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-Cl-N2-O2

Molecular Weight

  • 278.737
 
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Names and Synonyms

Synonyms

  • 2-(alpha-(Chloromethyl)benzyl)-6-ethoxy-3(2H)-pyridazinone
  • 5-25-01-00066 (Beilstein Handbook Reference)
  • BRN 0811958

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17072-83-2

System Generated Number

  • 0017072832

Structure Descriptors

InChI

1S/C14H15ClN2O2/c1-2-19-13-8-9-14(18)17(16-13)12(10-15)11-6-4-3-5-7-11/h3-9,12H,2,10H2,1H3

InChIKey

HAFLZDHJMIBEDY-UHFFFAOYSA-N

Smiles

c1(ccc(nn1[C@@H](CCl)c1ccccc1)OCC)=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.