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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6
Molecular Weight 360.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4,4',5',6-HEXACHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(C(Cl)=C1)C2=CC(Cl)=C(Cl)C(Cl)=C2

InChI

InChIKey=PITHIPNORFGJPI-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-6-3-7(14)11(8(15)4-6)5-1-9(16)12(18)10(17)2-5/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6
Molecular Weight 360.878
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 22:12:19 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:19 GMT 2025
Record UNII
783L7GB6V2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5',6-HEXACHLOROBIPHENYL
Systematic Name English
PCB 168
Preferred Name English
Code System Code Type Description
PUBCHEM
63078
Created by admin on Mon Mar 31 22:12:19 GMT 2025 , Edited by admin on Mon Mar 31 22:12:19 GMT 2025
PRIMARY
CAS
59291-65-5
Created by admin on Mon Mar 31 22:12:19 GMT 2025 , Edited by admin on Mon Mar 31 22:12:19 GMT 2025
PRIMARY
FDA UNII
783L7GB6V2
Created by admin on Mon Mar 31 22:12:19 GMT 2025 , Edited by admin on Mon Mar 31 22:12:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID5074187
Created by admin on Mon Mar 31 22:12:19 GMT 2025 , Edited by admin on Mon Mar 31 22:12:19 GMT 2025
PRIMARY