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Substance Name: 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-methoxy-
RN: 17072-88-7
InChIKey: VTNGEWLHLAEWNN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-Cl-N2-O2

Molecular Weight

  • 264.711
 
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Names and Synonyms

Synonyms

  • 2-(alpha-(Chloromethyl)benzyl)-6-methoxy-3(2H)-pyridazinone
  • 5-25-01-00065 (Beilstein Handbook Reference)
  • BRN 0804815

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17072-88-7

System Generated Number

  • 0017072887

Structure Descriptors

InChI

1S/C13H13ClN2O2/c1-18-12-7-8-13(17)16(15-12)11(9-14)10-5-3-2-4-6-10/h2-8,11H,9H2,1H3

InChIKey

VTNGEWLHLAEWNN-UHFFFAOYSA-N

Smiles

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