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Substance Name: 1H-Imidazole, 2-((3,4-dichlorophenoxy)methyl)-, monohydrochloride
RN: 43111-25-7
InChIKey: FSQSDPLOTSDFEA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H8-Cl2-N2-O.Cl-H

Molecular Weight

  • 279.553
 
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Names and Synonyms

Synonym

  • 2-((3,4-Dichlorophenoxy)methyl)1H-imidazole monohydrochloride

Systematic Name

  • 1H-Imidazole, 2-((3,4-dichlorophenoxy)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 43111-25-7

System Generated Number

  • 0043111257

Molecular Formulas

Molecular Formula

  • C10-H8-Cl2-N2-O.Cl-H

Molecular Formula Fragments

  • C10-H8-Cl2-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H8Cl2N2O.ClH/c11-8-2-1-7(5-9(8)12)15-6-10-13-3-4-14-10;/h1-5H,6H2,(H,13,14);1H

InChIKey

FSQSDPLOTSDFEA-UHFFFAOYSA-N

Smiles

c1(ncc[nH]1)COc1cc(c(cc1)Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 216mg/kg (216mg/kg)   Journal of Heterocyclic Chemistry. Vol. 10, Pg. 391, 1973.