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Substance Name: Acetophenone, 3',5'-dibromo-2',4',6'-trihydroxy-
RN: 63990-67-0
InChIKey: LBLJLTFUJGPYID-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Br2-O4

Molecular Weight

  • 325.939
 
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Names and Synonyms

Synonyms

  • 2-Acetyl-4,6-dibromo-5-hydroxyresorcinol
  • 3,5-Dibromo-2,4,6-trihydroxyacetophenone
  • Ethanone, 1-(3,5-dibromo-2,4,6-trihydroxyphenyl)-

Systematic Name

  • Acetophenone, 3',5'-dibromo-2',4',6'-trihydroxy-

Registry Numbers

CAS Registry Number

  • 63990-67-0

System Generated Number

  • 0063990670

Structure Descriptors

InChI

1S/C8H6Br2O4/c1-2(11)3-6(12)4(9)8(14)5(10)7(3)13/h12-14H,1H3

InChIKey

LBLJLTFUJGPYID-UHFFFAOYSA-N

Smiles

c1(c(c(c(O)c(c1O)Br)Br)O)C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 290mg/kg (290mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 22, Pg. 221, 1964.