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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',3,4,6'-PENTACHLORODIPHENYL ETHER

SMILES

ClC1=CC=C(OC2=C(Cl)C=CC=C2Cl)C(Cl)=C1Cl

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
PCDE 89
Preferred Name English
2,2',3,4,6'-PENTACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
PUBCHEM
21629287
Created by admin on Mon Mar 31 20:58:54 GMT 2025 , Edited by admin on Mon Mar 31 20:58:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID10877028
Created by admin on Mon Mar 31 20:58:54 GMT 2025 , Edited by admin on Mon Mar 31 20:58:54 GMT 2025
PRIMARY
FDA UNII
CY206HPY9V
Created by admin on Mon Mar 31 20:58:54 GMT 2025 , Edited by admin on Mon Mar 31 20:58:54 GMT 2025
PRIMARY
CAS
85918-35-0
Created by admin on Mon Mar 31 20:58:54 GMT 2025 , Edited by admin on Mon Mar 31 20:58:54 GMT 2025
PRIMARY