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

InChI

InChIKey=SPOPSCCFZQFGDL-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-5-1-2-6(7(14)3-5)10-8(15)4-9(16)11(17)12(10)18/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 Wed Apr 02 13:34:26 GMT 2025
Edited
by admin
on Wed Apr 02 13:34:26 GMT 2025
Record UNII
LH9A94Y4LL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 139
Preferred Name English
2,2',3,4,4',6-HEXACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
CAS
56030-56-9
Created by admin on Wed Apr 02 13:34:26 GMT 2025 , Edited by admin on Wed Apr 02 13:34:26 GMT 2025
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PUBCHEM
63080
Created by admin on Wed Apr 02 13:34:26 GMT 2025 , Edited by admin on Wed Apr 02 13:34:26 GMT 2025
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FDA UNII
LH9A94Y4LL
Created by admin on Wed Apr 02 13:34:26 GMT 2025 , Edited by admin on Wed Apr 02 13:34:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID5074183
Created by admin on Wed Apr 02 13:34:26 GMT 2025 , Edited by admin on Wed Apr 02 13:34:26 GMT 2025
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