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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',3,4',5,6'-HEXABROMOBIPHENYL

SMILES

BrC1=CC(Br)=C(C(Br)=C1)C2=C(Br)C(Br)=CC(Br)=C2

InChI

InChIKey=JFBKXBQYBBDZBV-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-5-1-7(12(18)10(17)4-5)11-8(15)2-6(14)3-9(11)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 09:58:36 UTC 2023
Edited
by admin
on Sat Dec 16 09:58:36 UTC 2023
Record UNII
ZN86EP8Y7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5,6'-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,4',5,6'-HEXABROMO-
Systematic Name English
PBB 148
Common Name English
Code System Code Type Description
FDA UNII
ZN86EP8Y7G
Created by admin on Sat Dec 16 09:58:36 UTC 2023 , Edited by admin on Sat Dec 16 09:58:36 UTC 2023
PRIMARY
PUBCHEM
90478739
Created by admin on Sat Dec 16 09:58:36 UTC 2023 , Edited by admin on Sat Dec 16 09:58:36 UTC 2023
PRIMARY
CAS
955955-54-1
Created by admin on Sat Dec 16 09:58:36 UTC 2023 , Edited by admin on Sat Dec 16 09:58:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID801044869
Created by admin on Sat Dec 16 09:58:36 UTC 2023 , Edited by admin on Sat Dec 16 09:58:36 UTC 2023
PRIMARY