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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5O
Molecular Weight 342.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

ClC1=CC=C(Cl)C(OC2=CC(Cl)=CC(Cl)=C2Cl)=C1

InChI

InChIKey=HFNDNQXOPGBGAM-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-6-1-2-8(15)10(4-6)18-11-5-7(14)3-9(16)12(11)17/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl5O
Molecular Weight 342.433
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 Mon Mar 31 20:55:19 GMT 2025
Edited
by admin
on Mon Mar 31 20:55:19 GMT 2025
Record UNII
113I3JM8HK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 92
Preferred Name English
2,2',3,5,5'-PENTACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
PUBCHEM
72941874
Created by admin on Mon Mar 31 20:55:19 GMT 2025 , Edited by admin on Mon Mar 31 20:55:19 GMT 2025
PRIMARY
FDA UNII
113I3JM8HK
Created by admin on Mon Mar 31 20:55:19 GMT 2025 , Edited by admin on Mon Mar 31 20:55:19 GMT 2025
PRIMARY
CAS
727738-66-1
Created by admin on Mon Mar 31 20:55:19 GMT 2025 , Edited by admin on Mon Mar 31 20:55:19 GMT 2025
PRIMARY