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

InChI

InChIKey=ALFHIHDQSYXSGP-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-7-4-5-8(11(15)6-7)9-2-1-3-10(14)12(9)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 22:35:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:42 GMT 2025
Record UNII
58XQ77HLDT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 42
Preferred Name English
2,2',3,4'-TETRACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80873557
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
CAS
36559-22-5
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
63103
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
58XQ77HLDT
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