Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(4-fluorobenzoyl)-, monohydrochloride
RN: 56708-00-0
InChIKey: CHQXIEDCOBSCJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-F-N2-O2.Cl-H

Molecular Weight

  • 288.7482
 
* 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

  • 4-(4-Fluorobenzoyl)-1-piperazineethanol hydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(4-fluorobenzoyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 56708-00-0

System Generated Number

  • 0056708000

Molecular Formulas

Molecular Formula

  • C13-H17-F-N2-O2.Cl-H

Molecular Formula Fragments

  • C13-H17-F-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17FN2O2.ClH/c14-12-3-1-11(2-4-12)13(18)16-7-5-15(6-8-16)9-10-17;/h1-4,17H,5-10H2;1H

InChIKey

CHQXIEDCOBSCJM-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)N2CCN(CC2)CCO)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 400mg/kg (400mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 1218, 1975.