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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 2,3,3',4',5,6-HEXACHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(Cl)C(C2=CC(Cl)=C(Cl)C=C2)=C1Cl

InChI

InChIKey=ZAGRQXMWMRUYRB-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-6-2-1-5(3-7(6)14)10-11(17)8(15)4-9(16)12(10)18/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 22:12:43 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:43 GMT 2025
Record UNII
G54FDS4BNB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 163
Preferred Name English
2,3,3',4',5,6-HEXACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
CAS
74472-44-9
Created by admin on Mon Mar 31 22:12:43 GMT 2025 , Edited by admin on Mon Mar 31 22:12:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID8074233
Created by admin on Mon Mar 31 22:12:43 GMT 2025 , Edited by admin on Mon Mar 31 22:12:43 GMT 2025
PRIMARY
PUBCHEM
63079
Created by admin on Mon Mar 31 22:12:43 GMT 2025 , Edited by admin on Mon Mar 31 22:12:43 GMT 2025
PRIMARY
FDA UNII
G54FDS4BNB
Created by admin on Mon Mar 31 22:12:43 GMT 2025 , Edited by admin on Mon Mar 31 22:12:43 GMT 2025
PRIMARY