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Substance Name: Biguanide, 1-(o-chlorophenyl)-, monohydrochloride
RN: 19579-44-3
InChIKey: KWAQGQJGFPOSRH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H10-Cl-N5.Cl-H

Molecular Weight

  • 248.1159
 
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Names and Synonyms

Synonyms

  • 1-(o-Chlorophenyl)biguanide monohydrochloride
  • Biguanide, 1-(o-chlorophenyl)-, monohydrochloride
  • N-(2-Chlorophenyl)-imidodicarbonimidic diamide monohydrochloride
  • N-(o-Chlorophenyl)biguanide hydrochloride
  • NSC 44456

Systematic Names

  • Biguanide, 1-(o-chlorophenyl)-, monohydrochloride
  • Imidodicarbonimidic diamide, N-(2-chlorophenyl)-, monohydrochloride (9CI)

Registry Numbers

CAS Registry Number

  • 19579-44-3

System Generated Number

  • 0019579443

Molecular Formulas

Molecular Formula

  • C8-H10-Cl-N5.Cl-H

Molecular Formula Fragments

  • C8-H10-Cl-N5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C8H10ClN5.ClH/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H

InChIKey

KWAQGQJGFPOSRH-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)NC(=N)NC(=N)[NH3+])Cl.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 267mg/kg (267mg/kg)   Journal of Medicinal Chemistry. Vol. 10, Pg. 521, 1967.