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Substance Name: 2,2',3,4',5,5',6-Heptabromobiphenyl
RN: 84303-49-1
UNII: T0058B8OW9
InChIKey: RBWZYLZOKXWBII-UHFFFAOYSA-N

Molecular Weight

  • 706.484
 
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Names and Synonyms

Name of Substance

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

Synonym

  • UNII-T0058B8OW9

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 84303-49-1

FDA UNII

  • T0058B8OW9

System Generated Number

  • 0084303491

Structure Descriptors

InChI

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

InChIKey

RBWZYLZOKXWBII-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1Br)Br)Br)Br)c1c(cc(c(c1)Br)Br)Br