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Substance Name: 2,2',3,4,4',6,6'-Heptabromobiphenyl
RN: 119264-56-1
UNII: 1AV7571BDE
InChIKey: LQOCPXSKJXFVAD-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',6,6'-Heptabromobiphenyl

Synonyms

  • 2,2',3,4,4',6,6'-Heptabromo-1,1'-biphenyl
  • UNII-1AV7571BDE

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119264-56-1

FDA UNII

  • 1AV7571BDE

System Generated Number

  • 0119264561

Structure Descriptors

InChI

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

InChIKey

LQOCPXSKJXFVAD-UHFFFAOYSA-N

Smiles

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