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Substance Name: 2,3,3',4,4',5,5'-Heptabromobiphenyl
RN: 88700-06-5
UNII: PF8LB2K89B
InChIKey: JXWDAVSERCQYSS-UHFFFAOYSA-N

Molecular Weight

  • 706.484
 
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Names and Synonyms

Name of Substance

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

Synonym

  • UNII-PF8LB2K89B

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88700-06-5

FDA UNII

  • PF8LB2K89B

System Generated Number

  • 0088700065

Structure Descriptors

InChI

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

InChIKey

JXWDAVSERCQYSS-UHFFFAOYSA-N

Smiles

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