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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4
Molecular Weight 291.988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=UNCGJRRROFURDV-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-9-5-4-7(6-11(9)15)8-2-1-3-10(14)12(8)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl4
Molecular Weight 291.988
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 22:31:38 GMT 2025
Edited
by admin
on Mon Mar 31 22:31:38 GMT 2025
Record UNII
NC04NXT03J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4'-TETRACHLOROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3,3',4'-TETRACHLORO
Preferred Name English
PCB 56
Common Name English
Code System Code Type Description
CAS
41464-43-1
Created by admin on Mon Mar 31 22:31:38 GMT 2025 , Edited by admin on Mon Mar 31 22:31:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID3074153
Created by admin on Mon Mar 31 22:31:38 GMT 2025 , Edited by admin on Mon Mar 31 22:31:38 GMT 2025
PRIMARY
PUBCHEM
38879
Created by admin on Mon Mar 31 22:31:38 GMT 2025 , Edited by admin on Mon Mar 31 22:31:38 GMT 2025
PRIMARY
FDA UNII
NC04NXT03J
Created by admin on Mon Mar 31 22:31:38 GMT 2025 , Edited by admin on Mon Mar 31 22:31:38 GMT 2025
PRIMARY