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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',3,5-TETRACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=NRBNBYFPJCCKTO-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-7-5-9(12(16)11(15)6-7)8-3-1-2-4-10(8)14/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 09:15:22 GMT 2023
Edited
by admin
on Sat Dec 16 09:15:22 GMT 2023
Record UNII
EAN00VSP5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,5-TETRACHLOROBIPHENYL
Systematic Name English
PCB 43
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00867918
Created by admin on Sat Dec 16 09:15:22 GMT 2023 , Edited by admin on Sat Dec 16 09:15:22 GMT 2023
PRIMARY
PUBCHEM
613387
Created by admin on Sat Dec 16 09:15:22 GMT 2023 , Edited by admin on Sat Dec 16 09:15:22 GMT 2023
PRIMARY
FDA UNII
EAN00VSP5S
Created by admin on Sat Dec 16 09:15:22 GMT 2023 , Edited by admin on Sat Dec 16 09:15:22 GMT 2023
PRIMARY
CAS
70362-46-8
Created by admin on Sat Dec 16 09:15:22 GMT 2023 , Edited by admin on Sat Dec 16 09:15:22 GMT 2023
PRIMARY