U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

InChI

InChIKey=KTTXLLZIBIDUCR-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-8-1-2-11(12(16)6-8)7-3-9(14)5-10(15)4-7/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 Mon Mar 31 22:31:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:31:40 GMT 2025
Record UNII
4621AC581D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,5'-TETRACHLOROBIPHENYL
Systematic Name English
PCB 68
Preferred Name English
1,1'-BIPHENYL, 2,3',4,5'-TETRACHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
51821
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
DTXSID5074214
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
73575-52-7
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
FDA UNII
4621AC581D
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