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Substance Name: 3,3',4,5,5'-Pentabromobiphenyl
RN: 81902-33-2
UNII: J4WP5YX85L
InChIKey: DZFDQWNBHQDGMZ-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5

Molecular Weight

  • 548.692
 
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Names and Synonyms

Name of Substance

  • 3,3',4,5,5'-Pentabromobiphenyl

Synonyms

  • 3,3',4,5,5'-Pentabromo-1,1'-biphenyl
  • UNII-J4WP5YX85L

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81902-33-2

FDA UNII

  • J4WP5YX85L

System Generated Number

  • 0081902332

Structure Descriptors

InChI

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

InChIKey

DZFDQWNBHQDGMZ-UHFFFAOYSA-N

Smiles

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