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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',5,6'-HEXACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=CTVRBEKNQHJPLX-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-5-1-7(12(18)10(17)4-5)11-8(15)2-6(14)3-9(11)16/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 08:24:51 UTC 2023
Edited
by admin
on Sat Dec 16 08:24:51 UTC 2023
Record UNII
JWH3O9MX5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5,6'-HEXACHLOROBIPHENYL
Systematic Name English
PCB 148
Common Name English
Code System Code Type Description
CAS
74472-41-6
Created by admin on Sat Dec 16 08:24:51 UTC 2023 , Edited by admin on Sat Dec 16 08:24:51 UTC 2023
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PUBCHEM
92391
Created by admin on Sat Dec 16 08:24:51 UTC 2023 , Edited by admin on Sat Dec 16 08:24:51 UTC 2023
PRIMARY
FDA UNII
JWH3O9MX5K
Created by admin on Sat Dec 16 08:24:51 UTC 2023 , Edited by admin on Sat Dec 16 08:24:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID3074230
Created by admin on Sat Dec 16 08:24:51 UTC 2023 , Edited by admin on Sat Dec 16 08:24:51 UTC 2023
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