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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6
Molecular Weight 627.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,6'-HEXABROMOBIPHENYL

SMILES

BrC1=CC=C(Br)C(=C1Br)C2=C(Br)C(Br)=C(Br)C=C2

InChI

InChIKey=XKHIVUOSQAVYRG-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-6-3-4-7(14)11(17)9(6)5-1-2-8(15)12(18)10(5)16/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6
Molecular Weight 627.584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:28:27 UTC 2023
Edited
by admin
on Sat Dec 16 08:28:27 UTC 2023
Record UNII
S3KI4T3M0J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,6'-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',4,6'-HEXABROMO-
Systematic Name English
PBB 132
Common Name English
Code System Code Type Description
FDA UNII
S3KI4T3M0J
Created by admin on Sat Dec 16 08:28:27 UTC 2023 , Edited by admin on Sat Dec 16 08:28:27 UTC 2023
PRIMARY
PUBCHEM
153886
Created by admin on Sat Dec 16 08:28:27 UTC 2023 , Edited by admin on Sat Dec 16 08:28:27 UTC 2023
PRIMARY
CAS
119264-50-5
Created by admin on Sat Dec 16 08:28:27 UTC 2023 , Edited by admin on Sat Dec 16 08:28:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID70152363
Created by admin on Sat Dec 16 08:28:27 UTC 2023 , Edited by admin on Sat Dec 16 08:28:27 UTC 2023
PRIMARY