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Substance Name: 2,3',4,4',6-Pentabromobiphenyl
RN: 86029-64-3
UNII: 1RPY5GS61Z
InChIKey: PBFOWFPZALCTIY-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5

Molecular Weight

  • 548.692
 
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Names and Synonyms

Name of Substance

  • 2,3',4,4',6-Pentabromobiphenyl

Synonyms

  • 2,3',4,4',6-pentabromo-1,1'-biphenyl
  • UNII-1RPY5GS61Z

Systematic Name

  • 1,1'-Biphenyl, 2,3',4,4',6-pentabromo-

Registry Numbers

CAS Registry Number

  • 86029-64-3

FDA UNII

  • 1RPY5GS61Z

System Generated Number

  • 0086029643

Structure Descriptors

InChI

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

InChIKey

PBFOWFPZALCTIY-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1Br)Br)Br)c1cc(c(cc1)Br)Br