Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tetrabromocatechol
RN: 488-47-1
UNII: N642CPH23M
InChIKey: OAUWOBSDSJNJQP-UHFFFAOYSA-N

Note

  • Testing required upon production or importation

Molecular Formula

  • C6-H2-Br4-O2

Molecular Weight

  • 425.696
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Tetrabromocatechol

Synonyms

  • 1,2-Benzenediol, 3,4,5,6-tetrabromo-
  • 3,4,5,6-Tetrabromocatechol
  • 4-06-00-05624 (Beilstein Handbook Reference)
  • BRN 2051548
  • EINECS 207-678-9
  • NSC 36929
  • Tetrabromocatechol
  • Tetrabromopyrocatechol
  • UNII-N642CPH23M

Systematic Names

  • 1,2-Benzenediol, 3,4,5,6-tetrabromo-
  • 1,2-Benzenediol, 3,4,5,6-tetrabromo- (9CI)
  • Pyrocatechol, tetrabromo-
  • Tetrabromopyrocatechol

Superlist Name

  • Tetrabromocatechol

Registry Numbers

CAS Registry Number

  • 488-47-1

FDA UNII

  • N642CPH23M

System Generated Number

  • 0000488471

Structure Descriptors

InChI

1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H

InChIKey

OAUWOBSDSJNJQP-UHFFFAOYSA-N

Smiles

c1(c(c(c(Br)c(c1Br)Br)Br)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07867,