Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,5-Benzenetriol, 2,4,6-tribromo- (9CI)
RN: 3354-82-3
InChIKey: FVXWNUUQRAHIRN-UHFFFAOYSA-N

Molecular Formula

  • C6-H3-Br3-O3

Molecular Weight

  • 362.799
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3,5-Trihydroxy-2,4,6-tribromobenzene
  • 2,4,6-Tribromophloroglucinol
  • 3-06-00-06309 (Beilstein Handbook Reference)
  • BRN 1963729
  • NSC 99830
  • Phloroglucinol, 2,4,6-tribromo-
  • Tribromophloroglucinol

Systematic Names

  • 1,3,5-Benzenetriol, 2,4,6-tribromo- (9CI)
  • Phloroglucinol, 2,4,6-tribromo-
  • Phloroglucinol, tribromo- (8CI)

Registry Numbers

CAS Registry Number

  • 3354-82-3

System Generated Number

  • 0003354823

Structure Descriptors

InChI

1S/C6H3Br3O3/c7-1-4(10)2(8)6(12)3(9)5(1)11/h10-12H

InChIKey

FVXWNUUQRAHIRN-UHFFFAOYSA-N

Smiles

c1(c(c(Br)c(c(c1O)Br)O)O)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 22, Pg. 221, 1964.