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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 2,3,3',4',6-PENTACHLORODIPHENYL ETHER

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:48:23 GMT 2023
Edited
by admin
on Sat Dec 16 01:48:23 GMT 2023
Record UNII
QJQ4596JGM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4',6-PENTACHLORODIPHENYL ETHER
Common Name English
PCDE 110
Common Name English
Code System Code Type Description
FDA UNII
QJQ4596JGM
Created by admin on Sat Dec 16 01:48:23 GMT 2023 , Edited by admin on Sat Dec 16 01:48:23 GMT 2023
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EPA CompTox
DTXSID70166682
Created by admin on Sat Dec 16 01:48:23 GMT 2023 , Edited by admin on Sat Dec 16 01:48:23 GMT 2023
PRIMARY
CAS
159553-69-2
Created by admin on Sat Dec 16 01:48:23 GMT 2023 , Edited by admin on Sat Dec 16 01:48:23 GMT 2023
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PUBCHEM
21629288
Created by admin on Sat Dec 16 01:48:23 GMT 2023 , Edited by admin on Sat Dec 16 01:48:23 GMT 2023
PRIMARY