U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Cl8
Molecular Weight 429.768
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,4,4',5,5',6-OCTACHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(C=C1Cl)C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl

InChI

InChIKey=DCPDZFRGNJDWPP-UHFFFAOYSA-N
InChI=1S/C12H2Cl8/c13-4-2-6(15)5(14)1-3(4)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2',3,4,4',5,5',6-OCTACHLOROBIPHENYL
Systematic Name English
PCB 203
Common Name English
Code System Code Type Description
FDA UNII
VW6YV64P5U
Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023
PRIMARY
PUBCHEM
40483
Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023
PRIMARY
CAS
52663-76-0
Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID7074169
Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023
PRIMARY