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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(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 Sat Dec 16 09:09:25 GMT 2023
Edited
by admin
on Sat Dec 16 09:09:25 GMT 2023
Record UNII
4621AC581D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,5'-TETRACHLOROBIPHENYL
Systematic Name English
PCB 68
Common Name English
1,1'-BIPHENYL, 2,3',4,5'-TETRACHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
51821
Created by admin on Sat Dec 16 09:09:25 GMT 2023 , Edited by admin on Sat Dec 16 09:09:25 GMT 2023
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EPA CompTox
DTXSID5074214
Created by admin on Sat Dec 16 09:09:25 GMT 2023 , Edited by admin on Sat Dec 16 09:09:25 GMT 2023
PRIMARY
CAS
73575-52-7
Created by admin on Sat Dec 16 09:09:25 GMT 2023 , Edited by admin on Sat Dec 16 09:09:25 GMT 2023
PRIMARY
FDA UNII
4621AC581D
Created by admin on Sat Dec 16 09:09:25 GMT 2023 , Edited by admin on Sat Dec 16 09:09:25 GMT 2023
PRIMARY