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Substance Name: 2,3',4,5,5'-Pentabromobiphenyl
RN: 80407-70-1
UNII: F8G92MPE47
InChIKey: QGHFNPRLPWJMFO-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5

Molecular Weight

  • 548.692
 
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Names and Synonyms

Name of Substance

  • 2,3',4,5,5'-Pentabromobiphenyl

Synonyms

  • 2,3',4,5,5'-Pentabromo-1,1'-biphenyl
  • UNII-F8G92MPE47

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80407-70-1

FDA UNII

  • F8G92MPE47

System Generated Number

  • 0080407701

Structure Descriptors

InChI

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

InChIKey

QGHFNPRLPWJMFO-UHFFFAOYSA-N

Smiles

c1(c(cc(c(c1)Br)Br)Br)c1cc(cc(c1)Br)Br