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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 2,3,3',4,4',6-HEXACHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(Cl)C(Cl)=C1C2=CC(Cl)=C(Cl)C=C2

InChI

InChIKey=ZQUPQXINXTWCQR-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-6-2-1-5(3-7(6)14)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 Sat Dec 16 08:37:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:19 GMT 2023
Record UNII
C2JHN8P01Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',6-HEXACHLOROBIPHENYL
Systematic Name English
PCB 158
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID8074231
Created by admin on Sat Dec 16 08:37:19 GMT 2023 , Edited by admin on Sat Dec 16 08:37:19 GMT 2023
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CAS
74472-42-7
Created by admin on Sat Dec 16 08:37:19 GMT 2023 , Edited by admin on Sat Dec 16 08:37:19 GMT 2023
PRIMARY
FDA UNII
C2JHN8P01Z
Created by admin on Sat Dec 16 08:37:19 GMT 2023 , Edited by admin on Sat Dec 16 08:37:19 GMT 2023
PRIMARY
PUBCHEM
63072
Created by admin on Sat Dec 16 08:37:19 GMT 2023 , Edited by admin on Sat Dec 16 08:37:19 GMT 2023
PRIMARY