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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',3,3',4-PENTACHLORODIPHENYL ETHER

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2',3,3',4-PENTACHLORODIPHENYL ETHER
Common Name English
PCDE 82
Preferred Name English
Code System Code Type Description
CAS
160282-10-0
Created by admin on Mon Mar 31 21:54:36 GMT 2025 , Edited by admin on Mon Mar 31 21:54:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID30877025
Created by admin on Mon Mar 31 21:54:36 GMT 2025 , Edited by admin on Mon Mar 31 21:54:36 GMT 2025
PRIMARY
FDA UNII
UR7QW2J6CH
Created by admin on Mon Mar 31 21:54:36 GMT 2025 , Edited by admin on Mon Mar 31 21:54:36 GMT 2025
PRIMARY
PUBCHEM
14923282
Created by admin on Mon Mar 31 21:54:36 GMT 2025 , Edited by admin on Mon Mar 31 21:54:36 GMT 2025
PRIMARY
NIH
NCATS
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