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Substance Name: 1,3-Benzenediol, 2,4,6-tribromo-5-methyl-, diacetate
RN: 64046-60-2
InChIKey: ONFBTDBRSKIGQF-UHFFFAOYSA-N

Molecular Formula

  • C11-H9-Br3-O4

Molecular Weight

  • 444.9
 
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Names and Synonyms

Synonyms

  • 0-06-00-00888 (Beilstein Handbook Reference)
  • 2,4,6-Tribromo-5-methyl-1,3-benzenediol diacetate
  • 3,5-Diacetoxy-2,4,6-tribromotoluene
  • BRN 3392230

Systematic Name

  • 1,3-Benzenediol, 2,4,6-tribromo-5-methyl-, diacetate

Registry Numbers

CAS Registry Number

  • 64046-60-2

System Generated Number

  • 0064046602

Structure Descriptors

InChI

1S/C11H9Br3O4/c1-4-7(12)10(17-5(2)15)9(14)11(8(4)13)18-6(3)16/h1-3H3

InChIKey

ONFBTDBRSKIGQF-UHFFFAOYSA-N

Smiles

c1(c(c(OC(=O)C)c(c(c1Br)C)Br)Br)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 900mg/kg (900mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 22, Pg. 221, 1964.