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Substance Name: 2,3,4,5,6-Pentabromobiphenyl
RN: 38421-62-4
UNII: Z8D5CC1J2Z
InChIKey: IUJGENMYAVALTR-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5

Molecular Weight

  • 548.692
 
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Names and Synonyms

Name of Substance

  • 2,3,4,5,6-Pentabromobiphenyl

Synonyms

  • 2,3,4,5,6-Pentabromo-1,1'-biphenyl
  • UNII-Z8D5CC1J2Z

Systematic Name

  • 1,1'-Biphenyl, 2,3,4,5,6-pentabromo-

Registry Numbers

CAS Registry Number

  • 38421-62-4

FDA UNII

  • Z8D5CC1J2Z

System Generated Number

  • 0038421624

Structure Descriptors

InChI

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

InChIKey

IUJGENMYAVALTR-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1Br)Br)Br)Br)Br)c1ccccc1