Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,4-Triazolo(4,3-b)pyridazine, 7-(2-chlorophenyl)-3-methyl-
RN: 100078-93-1
InChIKey: AIQXYRJVUYPYBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-Cl-N4

Molecular Weight

  • 244.6841
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 7-(2-Chlorophenyl)-3-methyl-1,2,4-triazolo(4,3-b)pyridazine
  • SR 95437

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 100078-93-1

System Generated Number

  • 0100078931

Structure Descriptors

InChI

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

InChIKey

AIQXYRJVUYPYBI-UHFFFAOYSA-N

Smiles

Cc1nnc2n1ncc(c2)c3ccccc3Cl

Toxicity

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