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Substance Name: 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-chlorophenyl)-
RN: 1079-73-8
InChIKey: AZDWIMWFLAIPIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-Cl-N2-O

Molecular Weight

  • 208.647
 
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Names and Synonyms

Synonyms

  • 3-p-Chlorophenylpyridazin-6-one
  • 5-24-03-00251 (Beilstein Handbook Reference)
  • BRN 0163382

Systematic Name

  • 3(2H)-Pyridazinone, 4,5-dihydro-6-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 1079-73-8

System Generated Number

  • 0001079738

Structure Descriptors

InChI

1S/C10H9ClN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14)

InChIKey

AZDWIMWFLAIPIR-UHFFFAOYSA-N

Smiles

C=1(CCC(NN1)=O)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 28, Pg. 537, 1976.