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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',4,5',6-HEXACHLOROBIPHENYL

SMILES

ClC1=CC(=CC(Cl)=C1)C2=C(Cl)C(Cl)=C(Cl)C=C2Cl

InChI

InChIKey=UNPTZXSJGZTGJJ-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-6-1-5(2-7(14)3-6)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
SG34P342V8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,5',6-HEXACHLOROBIPHENYL
Systematic Name English
PCB 161
Common Name English
Code System Code Type Description
FDA UNII
SG34P342V8
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
EPA CompTox
DTXSID3074232
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
74472-43-8
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
93443
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