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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(=C(Cl)C(Cl)=C1Cl)C2=C(Cl)C=CC=C2Cl

InChI

InChIKey=UQPQKLGBEKEZBV-UHFFFAOYSA-N
InChI=1S/C12H4Cl6/c13-6-2-1-3-7(14)9(6)5-4-8(15)11(17)12(18)10(5)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 08:28:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:52 GMT 2023
Record UNII
T12209RQ3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,5,6'-HEXACHLOROBIPHENYL
Systematic Name English
PCB 143
Common Name English
Code System Code Type Description
PUBCHEM
63076
Created by admin on Sat Dec 16 08:28:52 GMT 2023 , Edited by admin on Sat Dec 16 08:28:52 GMT 2023
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CAS
68194-15-0
Created by admin on Sat Dec 16 08:28:52 GMT 2023 , Edited by admin on Sat Dec 16 08:28:52 GMT 2023
PRIMARY
FDA UNII
T12209RQ3R
Created by admin on Sat Dec 16 08:28:52 GMT 2023 , Edited by admin on Sat Dec 16 08:28:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID1074202
Created by admin on Sat Dec 16 08:28:52 GMT 2023 , Edited by admin on Sat Dec 16 08:28:52 GMT 2023
PRIMARY