Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-methyl-4-((2,4,5-trichlorophenoxy)acetyl)-, monohydrochloride
RN: 86746-03-4
InChIKey: OXYGNEVYQDYVIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl3-N2-O2.Cl-H

Molecular Weight

  • 374.0934
 
* 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

Synonym

  • 1-Methyl-4-((2,4,5-trichlorophenoxy)acetyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-methyl-4-((2,4,5-trichlorophenoxy)acetyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 86746-03-4

System Generated Number

  • 0086746034

Molecular Formulas

Molecular Formula

  • C13-H15-Cl3-N2-O2.Cl-H

Molecular Formula Fragments

  • C13-H15-Cl3-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H15Cl3N2O2.ClH/c1-17-2-4-18(5-3-17)13(19)8-20-12-7-10(15)9(14)6-11(12)16;/h6-7H,2-5,8H2,1H3;1H

InChIKey

OXYGNEVYQDYVIF-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)COc2cc(c(cc2Cl)Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 163mg/kg (163mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 1089, 1983.