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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',3,4,5-PENTACHLORODIPHENYL ETHER

SMILES

ClC1=CC=CC=C1OC2=CC(Cl)=C(Cl)C(Cl)=C2Cl

InChI

InChIKey=WKCMCEFIDNESSP-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-6-3-1-2-4-8(6)18-9-5-7(14)10(15)12(17)11(9)16/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 Sat Dec 16 18:34:27 GMT 2023
Edited
by admin
on Sat Dec 16 18:34:27 GMT 2023
Record UNII
34088N6KTT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,5-PENTACHLORODIPHENYL ETHER
Common Name English
PCDE 86
Common Name English
Code System Code Type Description
PUBCHEM
10427490
Created by admin on Sat Dec 16 18:34:27 GMT 2023 , Edited by admin on Sat Dec 16 18:34:27 GMT 2023
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FDA UNII
34088N6KTT
Created by admin on Sat Dec 16 18:34:27 GMT 2023 , Edited by admin on Sat Dec 16 18:34:27 GMT 2023
PRIMARY
CAS
727738-62-7
Created by admin on Sat Dec 16 18:34:27 GMT 2023 , Edited by admin on Sat Dec 16 18:34:27 GMT 2023
PRIMARY