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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5
Molecular Weight 326.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3',5,5'-PENTACHLOROBIPHENYL

SMILES

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

InChI

InChIKey=QMUDLTGWHILKHH-UHFFFAOYSA-N
InChI=1S/C12H5Cl5/c13-7-1-6(2-8(14)3-7)10-4-9(15)5-11(16)12(10)17/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl5
Molecular Weight 326.433
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 03:10:21 GMT 2023
Edited
by admin
on Sat Dec 16 03:10:21 GMT 2023
Record UNII
60947GZH3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',5,5'-PENTACHLOROBIPHENYL
Systematic Name English
PCB 111
Common Name English
Code System Code Type Description
FDA UNII
60947GZH3P
Created by admin on Sat Dec 16 03:10:21 GMT 2023 , Edited by admin on Sat Dec 16 03:10:21 GMT 2023
PRIMARY
PUBCHEM
63091
Created by admin on Sat Dec 16 03:10:21 GMT 2023 , Edited by admin on Sat Dec 16 03:10:21 GMT 2023
PRIMARY
CAS
39635-32-0
Created by admin on Sat Dec 16 03:10:21 GMT 2023 , Edited by admin on Sat Dec 16 03:10:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID50865964
Created by admin on Sat Dec 16 03:10:21 GMT 2023 , Edited by admin on Sat Dec 16 03:10:21 GMT 2023
PRIMARY