Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Piperazinedione, 1-octyl-
RN: 59702-37-3
InChIKey: SYCQYAAXEDJTGZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H22-N2-O2

Molecular Weight

  • 226.3178
 
* 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-Octyl-2,3-piperazinedione
  • 4-Octyl-2,3-dioxopiperazine
  • 4-Octyl-2,3-piperazinedione
  • 5-24-05-00289 (Beilstein Handbook Reference)
  • BRN 0882373

Systematic Name

  • 2,3-Piperazinedione, 1-octyl-

Registry Numbers

CAS Registry Number

  • 59702-37-3

System Generated Number

  • 0059702373

Structure Descriptors

InChI

1S/C12H22N2O2/c1-2-3-4-5-6-7-9-14-10-8-13-11(15)12(14)16/h2-10H2,1H3,(H,13,15)

InChIKey

SYCQYAAXEDJTGZ-UHFFFAOYSA-N

Smiles

CCCCCCCCN1CCNC(=O)C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 150mg/kg (150mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 97, Pg. 987, 1977.