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Substance Name: Phenol, 2,3,4,6-tetraiodo-
RN: 89465-94-1
InChIKey: JXAWYEDPLIDSMH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H2-I4-O

Molecular Weight

  • 597.6808
 
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Names and Synonyms

Synonyms

  • 2,3,4,6-Tetraiodophenol
  • 4-06-00-01089 (Beilstein Handbook Reference)
  • BRN 2098765

Systematic Name

  • Phenol, 2,3,4,6-tetraiodo-

Registry Numbers

CAS Registry Number

  • 89465-94-1

System Generated Number

  • 0089465941

Structure Descriptors

InChI

1S/C6H2I4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H

InChIKey

JXAWYEDPLIDSMH-UHFFFAOYSA-N

Smiles

c1c(c(c(c(c1I)I)I)O)I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   Pharmazie. Vol. 18, Pg. 642, 1963.