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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6
Molecular Weight 360.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=XBBRGUHRZBZMPP-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-5-3-8(15)10(9(16)4-5)6-1-2-7(14)12(18)11(6)17/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6
Molecular Weight 360.878
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 21:50:57 GMT 2025
Edited
by admin
on Mon Mar 31 21:50:57 GMT 2025
Record UNII
I0T35AMK10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 140
Preferred Name English
2,2',3,4,4',6'-HEXACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
I0T35AMK10
Created by admin on Mon Mar 31 21:50:57 GMT 2025 , Edited by admin on Mon Mar 31 21:50:57 GMT 2025
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PUBCHEM
43004
Created by admin on Mon Mar 31 21:50:57 GMT 2025 , Edited by admin on Mon Mar 31 21:50:57 GMT 2025
PRIMARY
CAS
59291-64-4
Created by admin on Mon Mar 31 21:50:57 GMT 2025 , Edited by admin on Mon Mar 31 21:50:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID0074186
Created by admin on Mon Mar 31 21:50:57 GMT 2025 , Edited by admin on Mon Mar 31 21:50:57 GMT 2025
PRIMARY