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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6O
Molecular Weight 376.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,4'-HEXACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=ATIMVMORQPKRPC-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-1-3-7(11(17)9(5)15)19-8-4-2-6(14)10(16)12(8)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6O
Molecular Weight 376.878
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 10:54:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:54:49 GMT 2023
Record UNII
48MIS0894T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,4'-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 128
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00877012
Created by admin on Sat Dec 16 10:54:49 GMT 2023 , Edited by admin on Sat Dec 16 10:54:49 GMT 2023
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PUBCHEM
92384
Created by admin on Sat Dec 16 10:54:49 GMT 2023 , Edited by admin on Sat Dec 16 10:54:49 GMT 2023
PRIMARY
FDA UNII
48MIS0894T
Created by admin on Sat Dec 16 10:54:49 GMT 2023 , Edited by admin on Sat Dec 16 10:54:49 GMT 2023
PRIMARY
CAS
71585-39-2
Created by admin on Sat Dec 16 10:54:49 GMT 2023 , Edited by admin on Sat Dec 16 10:54:49 GMT 2023
PRIMARY