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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',4,4',5,6'-HEXACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=QXZHEJWDLVUFFB-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-5-1-10(17)12(11(18)2-5)6-3-8(15)9(16)4-7(6)14/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
AGU550ZNJZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4',5,6'-HEXACHLOROBIPHENYL
Systematic Name English
PCB 154
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID4074190
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
CAS
60145-22-4
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
63082
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
AGU550ZNJZ
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