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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 2,3,3',4,4',5,5',6-OCTACHLOROBIPHENYL

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C12H2Cl8
Molecular Weight 429.768
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 08:36:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:42 GMT 2023
Record UNII
K1Y2JD283U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5,5',6-OCTACHLOROBIPHENYL
Systematic Name English
PCB 205
Common Name English
Code System Code Type Description
FDA UNII
K1Y2JD283U
Created by admin on Sat Dec 16 08:36:42 GMT 2023 , Edited by admin on Sat Dec 16 08:36:42 GMT 2023
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PUBCHEM
91722
Created by admin on Sat Dec 16 08:36:42 GMT 2023 , Edited by admin on Sat Dec 16 08:36:42 GMT 2023
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CAS
74472-53-0
Created by admin on Sat Dec 16 08:36:42 GMT 2023 , Edited by admin on Sat Dec 16 08:36:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID2074241
Created by admin on Sat Dec 16 08:36:42 GMT 2023 , Edited by admin on Sat Dec 16 08:36:42 GMT 2023
PRIMARY