Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazinecarboxylic acid, 4-(2-(ethoxycarbonylimino)ethyl)-, ethyl ester
RN: 23111-69-5
InChIKey: BXKNCMUUFRFHAX-UHFFFAOYSA-N

Molecular Formula

  • C12-H23-N3-O4

Molecular Weight

  • 273.331
 
* 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

  • 5-23-01-00264 (Beilstein Handbook Reference)
  • BRN 0813314
  • Ethyl 4-(2-(ethoxycarbonylimino)ethyl)-1-piperazinecarboxylate

Systematic Name

  • 1-Piperazinecarboxylic acid, 4-(2-(ethoxycarbonylimino)ethyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 23111-69-5

System Generated Number

  • 0023111695

Structure Descriptors

InChI

1S/C12H23N3O4/c1-3-18-11(16)13-5-6-14-7-9-15(10-8-14)12(17)19-4-2/h3-10H2,1-2H3,(H,13,16)

InChIKey

BXKNCMUUFRFHAX-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCNC(=O)OCC)C(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 318mg/kg (318mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 1431, 1968.