Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5,7-Dimethyl-(1,2,4)triazolo(1,5-a)pyrimidine
RN: 7681-99-4
InChIKey: WXVQCFALDUVKSC-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-N4

Molecular Weight

  • 148.168
 
* 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

Name of Substance

  • 5,7-Dimethyl-(1,2,4)triazolo(1,5-a)pyrimidine

Synonyms

  • 4-26-00-01760 (Beilstein Handbook Reference)
  • 5,7-Dimethyl-1,3,4-triazaindolizine
  • 5,7-Dimethyl-s-triazolo(1,5-a)pyrimidine
  • BRN 0130589
  • NSC 91495
  • s-Triazolo(1,5-a)pyrimidine, 5,7-dimethyl-

Systematic Names

  • (1,2,4)Triazolo(1,5-a)pyrimidine, 5,7-dimethyl- (9CI)
  • s-Triazolo(1,5-a)pyrimidine, 5,7-dimethyl-

Registry Numbers

CAS Registry Number

  • 7681-99-4

System Generated Number

  • 0007681994

Structure Descriptors

InChI

1S/C7H8N4/c1-5-3-6(2)11-7(10-5)8-4-9-11/h3-4H,1-2H3

InChIKey

WXVQCFALDUVKSC-UHFFFAOYSA-N

Smiles

c12n(c(cc(n1)C)C)ncn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03025,