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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',4',5'-TETRACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=QILUYCYPNYWMIL-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-9-4-2-1-3-8(9)7-5-10(14)12(16)11(15)6-7/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 Wed Apr 02 12:51:16 GMT 2025
Edited
by admin
on Wed Apr 02 12:51:16 GMT 2025
Record UNII
912BS8P7Q9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4',5'-TETRACHLOROBIPHENYL
Systematic Name English
PCB 76
Preferred Name English
Code System Code Type Description
CAS
70362-48-0
Created by admin on Wed Apr 02 12:51:16 GMT 2025 , Edited by admin on Wed Apr 02 12:51:16 GMT 2025
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PUBCHEM
51042
Created by admin on Wed Apr 02 12:51:16 GMT 2025 , Edited by admin on Wed Apr 02 12:51:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID60867919
Created by admin on Wed Apr 02 12:51:16 GMT 2025 , Edited by admin on Wed Apr 02 12:51:16 GMT 2025
PRIMARY
FDA UNII
912BS8P7Q9
Created by admin on Wed Apr 02 12:51:16 GMT 2025 , Edited by admin on Wed Apr 02 12:51:16 GMT 2025
PRIMARY