Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,2,4-Triazole, 1-(2-piperidinoethyl)-
RN: 51444-29-2
InChIKey: ADTVDDSTSYXXPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H16-N4

Molecular Weight

  • 180.2534
 
* 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

  • 1-(2-Piperidinoethyl)-1H-1,2,4-triazole
  • 5-26-01-00199 (Beilstein Handbook Reference)
  • BRN 0780492

Systematic Name

  • 1H-1,2,4-Triazole, 1-(2-piperidinoethyl)-

Registry Numbers

CAS Registry Number

  • 51444-29-2

System Generated Number

  • 0051444292

Structure Descriptors

InChI

1S/C9H16N4/c1-2-4-12(5-3-1)6-7-13-9-10-8-11-13/h8-9H,1-7H2

InChIKey

ADTVDDSTSYXXPE-UHFFFAOYSA-N

Smiles

c1ncn(n1)CCN2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 268mg/kg (268mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 358, 1973.