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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',5'-TETRACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=IOPBNBSKOPJKEG-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-8-4-7(5-9(14)6-8)10-2-1-3-11(15)12(10)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 Sat Dec 16 09:09:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:09:24 GMT 2023
Record UNII
1K9F29DMH0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',5'-TETRACHLOROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3,3',5'-TETRACHLORO-
Systematic Name English
PCB 58
Common Name English
Code System Code Type Description
CAS
41464-49-7
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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EPA CompTox
DTXSID8074156
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
PUBCHEM
63109
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
1K9F29DMH0
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