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Substance Name: 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-
RN: 17072-89-8
InChIKey: PHCBLMNADJXTEP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-Cl-N2-O2

Molecular Weight

  • 292.764
 
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Names and Synonyms

Synonyms

  • 2-(alpha-(Chloromethyl)benzyl)-6-propoxy-3(2H)-pyridazinone
  • 5-25-01-00066 (Beilstein Handbook Reference)
  • BRN 0814971

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 17072-89-8

System Generated Number

  • 0017072898

Structure Descriptors

InChI

1S/C15H17ClN2O2/c1-2-10-20-14-8-9-15(19)18(17-14)13(11-16)12-6-4-3-5-7-12/h3-9,13H,2,10-11H2,1H3

InChIKey

PHCBLMNADJXTEP-UHFFFAOYSA-N

Smiles

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