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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5
Molecular Weight 548.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC(Br)=C(Br)C(Br)=C1C2=C(Br)C=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C12H5Br5
Molecular Weight 548.688
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 Mon Mar 31 21:56:12 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:12 GMT 2025
Record UNII
AS65F725JP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,6-PENTABROMOBIPHENYL
Systematic Name English
PBB 88
Preferred Name English
1,1'-BIPHENYL, 2,2',3,4,6-PENTABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80228543
Created by admin on Mon Mar 31 21:56:12 GMT 2025 , Edited by admin on Mon Mar 31 21:56:12 GMT 2025
PRIMARY
FDA UNII
AS65F725JP
Created by admin on Mon Mar 31 21:56:12 GMT 2025 , Edited by admin on Mon Mar 31 21:56:12 GMT 2025
PRIMARY
PUBCHEM
154409
Created by admin on Mon Mar 31 21:56:12 GMT 2025 , Edited by admin on Mon Mar 31 21:56:12 GMT 2025
PRIMARY
CAS
77910-04-4
Created by admin on Mon Mar 31 21:56:12 GMT 2025 , Edited by admin on Mon Mar 31 21:56:12 GMT 2025
PRIMARY