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

InChI

InChIKey=CMSKHCOLRHTFBZ-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-6-4-8(15)12(9(16)5-6)18-10-3-1-2-7(14)11(10)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 21:00:55 GMT 2025
Edited
by admin
on Mon Mar 31 21:00:55 GMT 2025
Record UNII
44423R7CQH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDE 98
Preferred Name English
2,2',3,4',6'-PENTACHLORODIPHENYL ETHER
Common Name English
Code System Code Type Description
PUBCHEM
72941882
Created by admin on Mon Mar 31 21:00:55 GMT 2025 , Edited by admin on Mon Mar 31 21:00:55 GMT 2025
PRIMARY
CAS
727738-75-2
Created by admin on Mon Mar 31 21:00:55 GMT 2025 , Edited by admin on Mon Mar 31 21:00:55 GMT 2025
PRIMARY
FDA UNII
44423R7CQH
Created by admin on Mon Mar 31 21:00:55 GMT 2025 , Edited by admin on Mon Mar 31 21:00:55 GMT 2025
PRIMARY