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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',4,4',6-PENTACHLORODIPHENYL ETHER

SMILES

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

InChI

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

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:36:54 GMT 2023
Edited
by admin
on Sat Dec 16 01:36:54 GMT 2023
Record UNII
B78X4535FJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4',6-PENTACHLORODIPHENYL ETHER
Common Name English
PCDE 100
Common Name English
Code System Code Type Description
FDA UNII
B78X4535FJ
Created by admin on Sat Dec 16 01:36:54 GMT 2023 , Edited by admin on Sat Dec 16 01:36:54 GMT 2023
PRIMARY
CAS
104294-16-8
Created by admin on Sat Dec 16 01:36:54 GMT 2023 , Edited by admin on Sat Dec 16 01:36:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID00146376
Created by admin on Sat Dec 16 01:36:54 GMT 2023 , Edited by admin on Sat Dec 16 01:36:54 GMT 2023
PRIMARY
PUBCHEM
92428
Created by admin on Sat Dec 16 01:36:54 GMT 2023 , Edited by admin on Sat Dec 16 01:36:54 GMT 2023
PRIMARY