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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 2,2',3,4-TETRACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=SEWHDNLIHDBVDZ-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-9-4-2-1-3-7(9)8-5-6-10(14)12(16)11(8)15/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 22:35:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:42 GMT 2025
Record UNII
16K551K7PI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4-TETRACHLOROBIPHENYL
Systematic Name English
PCB 41
Preferred Name English
Code System Code Type Description
CAS
52663-59-9
Created by admin on Mon Mar 31 22:35:42 GMT 2025 , Edited by admin on Mon Mar 31 22:35:42 GMT 2025
PRIMARY
PUBCHEM
40467
Created by admin on Mon Mar 31 22:35:42 GMT 2025 , Edited by admin on Mon Mar 31 22:35:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID5073535
Created by admin on Mon Mar 31 22:35:42 GMT 2025 , Edited by admin on Mon Mar 31 22:35:42 GMT 2025
PRIMARY
FDA UNII
16K551K7PI
Created by admin on Mon Mar 31 22:35:42 GMT 2025 , Edited by admin on Mon Mar 31 22:35:42 GMT 2025
PRIMARY