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Substance Name: 2,3,3',4',6-Pentabromobiphenyl
RN: 144978-89-2
UNII: 5UN0663LUG
InChIKey: VEVWAGUMMIAFOP-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5

Molecular Weight

  • 548.6915
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4',6-Pentabromobiphenyl

Synonyms

  • 1,1'-Biphenyl, 2,3,3',4',6-pentabromo-
  • 2,3,3',4',6-Pentabromobiphenyl
  • PBB 110
  • UNII-5UN0663LUG

Registry Numbers

CAS Registry Number

  • 144978-89-2

FDA UNII

  • 5UN0663LUG

System Generated Number

  • 0144978892

Structure Descriptors

InChI

1S/C12H5Br5/c13-7-2-1-6(5-10(7)16)11-8(14)3-4-9(15)12(11)17/h1-5H

InChIKey

VEVWAGUMMIAFOP-UHFFFAOYSA-N

Smiles

c1cc(c(cc1c2c(ccc(c2Br)Br)Br)Br)Br