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Substance Name: 1,2,4-Triazolo(4,3-b)pyridazine, 7-(4-chlorophenyl)-3-methyl-
RN: 100078-95-3
InChIKey: LLFRNFFAQJKMGI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-Cl-N4

Molecular Weight

  • 244.6841
 
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Names and Synonyms

Synonyms

  • 7-(4-Chlorophenyl)-3-methyl-1,2,4-triazolo(4,3-b)pyridazine
  • SR 95369

Systematic Name

  • 1,2,4-Triazolo(4,3-b)pyridazine, 7-(4-chlorophenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 100078-95-3

System Generated Number

  • 0100078953

Structure Descriptors

InChI

1S/C12H9ClN4/c1-8-15-16-12-6-10(7-14-17(8)12)9-2-4-11(13)5-3-9/h2-7H,1H3

InChIKey

LLFRNFFAQJKMGI-UHFFFAOYSA-N

Smiles

Cc1nnc2n1ncc(c2)c3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4810705,