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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 2,3,3',4-TETRACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=ZKGSEEWIVLAUNH-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-8-3-1-2-7(6-8)9-4-5-10(14)12(16)11(9)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

PubMed

PubMed

TitleDatePubMed
Retinoid metabolism (LRAT, REH) in the yolk-sac membrane of Japanese quail eggs and effects of mono-ortho-PCBs.
2003 Jan
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:09:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:09:24 GMT 2023
Record UNII
T34626QGG0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4-TETRACHLOROBIPHENYL
Systematic Name English
PCB 55
Common Name English
1,1'-BIPHENYL, 2,3,3',4-TETRACHLORO-
Systematic Name English
Code System Code Type Description
CAS
74338-24-2
Created by admin on Sat Dec 16 09:09:24 GMT 2023 , Edited by admin on Sat Dec 16 09:09:24 GMT 2023
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PUBCHEM
63102
Created by admin on Sat Dec 16 09:09:24 GMT 2023 , Edited by admin on Sat Dec 16 09:09:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID4074221
Created by admin on Sat Dec 16 09:09:24 GMT 2023 , Edited by admin on Sat Dec 16 09:09:24 GMT 2023
PRIMARY
FDA UNII
T34626QGG0
Created by admin on Sat Dec 16 09:09:24 GMT 2023 , Edited by admin on Sat Dec 16 09:09:24 GMT 2023
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