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Substance Name: 2,2',3,5',6-Pentabromobiphenyl
RN: 88700-05-4
UNII: 031I7M9EOQ
InChIKey: VADHAYVBWIFCKV-UHFFFAOYSA-N

Molecular Weight

  • 548.692
 
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Names and Synonyms

Name of Substance

  • 2,2',3,5',6-Pentabromobiphenyl

Synonym

  • UNII-031I7M9EOQ

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88700-05-4

FDA UNII

  • 031I7M9EOQ

System Generated Number

  • 0088700054

Structure Descriptors

InChI

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

InChIKey

VADHAYVBWIFCKV-UHFFFAOYSA-N

Smiles

c1(c(c(ccc1Br)Br)Br)c1c(ccc(c1)Br)Br