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Substance Name: 2,2',3,4,4',5,6'-Heptabromobiphenyl
RN: 119264-55-0
UNII: 1PO8290W92
InChIKey: GPCHVALQFNFSDB-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Br7

Molecular Weight

  • 706.484
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4,4',5,6'-Heptabromobiphenyl

Synonyms

  • 2,2',3,4,4',5,6'-Heptabromo-1,1'-biphenyl
  • UNII-1PO8290W92

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119264-55-0

FDA UNII

  • 1PO8290W92

System Generated Number

  • 0119264550

Structure Descriptors

InChI

1S/C12H3Br7/c13-4-1-6(14)9(7(15)2-4)5-3-8(16)11(18)12(19)10(5)17/h1-3H

InChIKey

GPCHVALQFNFSDB-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1)Br)Br)Br)Br)c1c(cc(cc1Br)Br)Br