Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1,4-diacetyl-
RN: 18940-57-3
InChIKey: NBQBICYRKOTWRR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H14-N2-O2

Molecular Weight

  • 170.211
 
* 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

  • 1,4-Diacetylpiperazine
  • 5-23-01-00045 (Beilstein Handbook Reference)
  • AI3-28700
  • BRN 0136055
  • NSC 39650

Systematic Name

  • Piperazine, 1,4-diacetyl-

Registry Numbers

CAS Registry Number

  • 18940-57-3

System Generated Number

  • 0018940573

Structure Descriptors

InChI

1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3

InChIKey

NBQBICYRKOTWRR-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5100mg/kg (5100mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.