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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 2,2',3,5,6'-PENTACHLOROBIPHENYL

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:10:18 GMT 2023
Edited
by admin
on Sat Dec 16 03:10:18 GMT 2023
Record UNII
RJK5TG98NC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,5,6'-PENTACHLOROBIPHENYL
Systematic Name English
PCB 94
Common Name English
Code System Code Type Description
FDA UNII
RJK5TG98NC
Created by admin on Sat Dec 16 03:10:18 GMT 2023 , Edited by admin on Sat Dec 16 03:10:18 GMT 2023
PRIMARY
PUBCHEM
63095
Created by admin on Sat Dec 16 03:10:18 GMT 2023 , Edited by admin on Sat Dec 16 03:10:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID0074217
Created by admin on Sat Dec 16 03:10:18 GMT 2023 , Edited by admin on Sat Dec 16 03:10:18 GMT 2023
PRIMARY
CAS
73575-55-0
Created by admin on Sat Dec 16 03:10:18 GMT 2023 , Edited by admin on Sat Dec 16 03:10:18 GMT 2023
PRIMARY