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',3,3',4,5,5',6-OCTACHLOROBIPHENYL

SMILES

ClC1=CC(=C(Cl)C(Cl)=C1)C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2',3,3',4,5,5',6-OCTACHLOROBIPHENYL
Systematic Name English
PCB 198
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID1074204
Created by admin on Sat Dec 16 08:36:43 GMT 2023 , Edited by admin on Sat Dec 16 08:36:43 GMT 2023
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FDA UNII
881FKL14GM
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
68194-17-2
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
50103
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