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Details

Stereochemistry ACHIRAL
Molecular Formula C12HCl9
Molecular Weight 464.213
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',6,6'-NONACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=XIFFTDRFWYFAPO-UHFFFAOYSA-N
InChI=1S/C12HCl9/c13-2-1-3(14)7(16)4(6(2)15)5-8(17)10(19)12(21)11(20)9(5)18/h1H

HIDE SMILES / InChI

Molecular Formula C12HCl9
Molecular Weight 464.213
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 Mon Mar 31 22:12:12 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:12 GMT 2025
Record UNII
9F764L5V9Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,5',6,6'-NONACHLOROBIPHENYL
Systematic Name English
PCB 208
Preferred Name English
Code System Code Type Description
CAS
52663-77-1
Created by admin on Mon Mar 31 22:12:12 GMT 2025 , Edited by admin on Mon Mar 31 22:12:12 GMT 2025
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PUBCHEM
40484
Created by admin on Mon Mar 31 22:12:12 GMT 2025 , Edited by admin on Mon Mar 31 22:12:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID6074170
Created by admin on Mon Mar 31 22:12:12 GMT 2025 , Edited by admin on Mon Mar 31 22:12:12 GMT 2025
PRIMARY
FDA UNII
9F764L5V9Z
Created by admin on Mon Mar 31 22:12:12 GMT 2025 , Edited by admin on Mon Mar 31 22:12:12 GMT 2025
PRIMARY