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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',4,6'-TETRACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=WVHNUGRFECMVLQ-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-7-4-5-8(11(16)6-7)12-9(14)2-1-3-10(12)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 Sat Dec 16 09:09:23 GMT 2023
Edited
by admin
on Sat Dec 16 09:09:23 GMT 2023
Record UNII
977E3D0SFO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,6'-TETRACHLOROBIPHENYL
Systematic Name English
PCB 51
Common Name English
1,1'-BIPHENYL, 2,2',4,6'-TETRACHLORO-
Systematic Name English
Code System Code Type Description
FDA UNII
977E3D0SFO
Created by admin on Sat Dec 16 09:09:23 GMT 2023 , Edited by admin on Sat Dec 16 09:09:23 GMT 2023
PRIMARY
PUBCHEM
63106
Created by admin on Sat Dec 16 09:09:23 GMT 2023 , Edited by admin on Sat Dec 16 09:09:23 GMT 2023
PRIMARY
CAS
68194-04-7
Created by admin on Sat Dec 16 09:09:23 GMT 2023 , Edited by admin on Sat Dec 16 09:09:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID9074195
Created by admin on Sat Dec 16 09:09:23 GMT 2023 , Edited by admin on Sat Dec 16 09:09:23 GMT 2023
PRIMARY