Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanimidamide, 2-(2-cyclobutylphenoxy)-N-hydroxy-, monohydrochloride
RN: 81721-03-1
InChIKey: WDMACSLSGPTMSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N2-O2.Cl-H

Molecular Weight

  • 256.7313
 
* 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

  • 2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride

Systematic Name

  • Ethanimidamide, 2-(2-cyclobutylphenoxy)-N-hydroxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 81721-03-1

System Generated Number

  • 0081721031

Molecular Formulas

Molecular Formula

  • C12-H16-N2-O2.Cl-H

Molecular Formula Fragments

  • C12-H16-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H16N2O2.ClH/c13-12(14-15)8-16-11-7-2-1-6-10(11)9-4-3-5-9;/h1-2,6-7,9,15H,3-5,8H2,(H2,13,14);1H

InChIKey

WDMACSLSGPTMSS-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2CCC2)OCC(=N)NO.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 65mg/kg (65mg/kg)   French Demande Patent Document. Vol. #2485006,