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Substance Name: 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-
RN: 17088-58-3
InChIKey: GCNIHRCBZACAAM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Cl-N3-O4

Molecular Weight

  • 385.805
 
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Names and Synonyms

Synonyms

  • 2-(alpha-(Chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-3(2H)-pyridazinone
  • 5-25-01-00066 (Beilstein Handbook Reference)
  • BRN 0856133

Systematic Name

  • 3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-

Registry Numbers

CAS Registry Number

  • 17088-58-3

System Generated Number

  • 0017088583

Structure Descriptors

InChI

1S/C19H16ClN3O4/c20-12-17(15-4-2-1-3-5-15)22-19(24)11-10-18(21-22)27-13-14-6-8-16(9-7-14)23(25)26/h1-11,17H,12-13H2

InChIKey

GCNIHRCBZACAAM-UHFFFAOYSA-N

Smiles

c1(ccc(nn1[C@@H](CCl)c1ccccc1)OCc1ccc(cc1)[N+](=O)[O-])=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.