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Substance Name: 1H-Imidazole, 2-((4-methoxyphenoxy)methyl)-, monohydrochloride
RN: 43111-27-9
InChIKey: KRLRMDBQQRPBNH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O2.Cl-H

Molecular Weight

  • 240.689
 
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Names and Synonyms

Synonym

  • 2-((4-Methoxyphenoxy)methyl)-1H-imidazole monohydrochloride

Systematic Name

  • 1H-Imidazole, 2-((4-methoxyphenoxy)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 43111-27-9

System Generated Number

  • 0043111279

Molecular Formulas

Molecular Formula

  • C11-H12-N2-O2.Cl-H

Molecular Formula Fragments

  • C11-H12-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H12N2O2.ClH/c1-14-9-2-4-10(5-3-9)15-8-11-12-6-7-13-11;/h2-7H,8H2,1H3,(H,12,13);1H

InChIKey

KRLRMDBQQRPBNH-UHFFFAOYSA-N

Smiles

c1(ncc[nH]1)COc1ccc(cc1)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Journal of Heterocyclic Chemistry. Vol. 10, Pg. 391, 1973.