Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,4,4',5,5'-Heptabromobiphenyl
RN: 67733-52-2
UNII: U8YQ2A981K
InChIKey: RPGHQOFAFNAVNA-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Br7

Molecular Weight

  • 706.484
 
* 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

Name of Substance

  • 2,2',3,4,4',5,5'-Heptabromobiphenyl

Synonyms

  • 2,2',3,4,4',5,5'-Heptabromo-1,1'-biphenyl
  • 2,2',3,4,4',5,5'-Heptabromobiphenyl
  • UNII-U8YQ2A981K

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,4,4',5,5'-heptabromo-

Registry Numbers

CAS Registry Number

  • 67733-52-2

FDA UNII

  • U8YQ2A981K

System Generated Number

  • 0067733522

Structure Descriptors

InChI

1S/C12H3Br7/c13-6-3-8(15)7(14)1-4(6)5-2-9(16)11(18)12(19)10(5)17/h1-3H

InChIKey

RPGHQOFAFNAVNA-UHFFFAOYSA-N

Smiles

c1(c2c(cc(Br)c(c2)Br)Br)c(c(c(Br)c(c1)Br)Br)Br