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Substance Name: Guanidine, (2-(o-chlorophenoxy)ethyl)-
RN: 46322-18-3
InChIKey: XENPZNLDISRTLB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H12-Cl-N3-O

Molecular Weight

  • 213.667
 
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Names and Synonyms

Synonyms

  • (2-(o-Chlorophenoxy)ethyl)guanidine
  • BRN 2116013

Systematic Name

  • Guanidine, (2-(o-chlorophenoxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 46322-18-3

System Generated Number

  • 0046322183

Structure Descriptors

InChI

1S/C9H12ClN3O/c10-7-3-1-2-4-8(7)14-6-5-13-9(11)12/h1-4H,5-6H2,(H4,11,12,13)

InChIKey

XENPZNLDISRTLB-UHFFFAOYSA-N

Smiles

c1(c(cccc1)Cl)OCCNC(N)=N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 705, 1963.
mouse LD50 subcutaneous 190mg/kg (190mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 705, 1963.