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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',4,6-TETRACHLOROBIPHENYL

SMILES

ClC1=CC=CC(=C1)C2=C(Cl)C=C(Cl)C=C2Cl

InChI

InChIKey=CKUBKYSLNCKBOI-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-8-3-1-2-7(4-8)12-10(15)5-9(14)6-11(12)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 22:31:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:31:40 GMT 2025
Record UNII
54M5KB6113
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 69
Preferred Name English
2,3',4,6-TETRACHLOROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3',4,6-TETRACHLORO-
Systematic Name English
Code System Code Type Description
FDA UNII
54M5KB6113
Created by admin on Mon Mar 31 22:31:40 GMT 2025 , Edited by admin on Mon Mar 31 22:31:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID4074192
Created by admin on Mon Mar 31 22:31:40 GMT 2025 , Edited by admin on Mon Mar 31 22:31:40 GMT 2025
PRIMARY
CAS
60233-24-1
Created by admin on Mon Mar 31 22:31:40 GMT 2025 , Edited by admin on Mon Mar 31 22:31:40 GMT 2025
PRIMARY
PUBCHEM
91674
Created by admin on Mon Mar 31 22:31:40 GMT 2025 , Edited by admin on Mon Mar 31 22:31:40 GMT 2025
PRIMARY