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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 2,3',4,4',5,5'-HEXACHLORODIPHENYL ETHER

SMILES

ClC1=CC(Cl)=C(Cl)C=C1OC2=CC(Cl)=C(Cl)C(Cl)=C2

InChI

InChIKey=DYSUSQZPGJXVAL-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-6-3-8(15)11(4-7(6)14)19-5-1-9(16)12(18)10(17)2-5/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 08:53:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:28 GMT 2023
Record UNII
Y27B5M7G40
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5,5'-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 167
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90156909
Created by admin on Sat Dec 16 08:53:28 GMT 2023 , Edited by admin on Sat Dec 16 08:53:28 GMT 2023
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PUBCHEM
86396
Created by admin on Sat Dec 16 08:53:28 GMT 2023 , Edited by admin on Sat Dec 16 08:53:28 GMT 2023
PRIMARY
FDA UNII
Y27B5M7G40
Created by admin on Sat Dec 16 08:53:28 GMT 2023 , Edited by admin on Sat Dec 16 08:53:28 GMT 2023
PRIMARY
CAS
131138-20-0
Created by admin on Sat Dec 16 08:53:28 GMT 2023 , Edited by admin on Sat Dec 16 08:53:28 GMT 2023
PRIMARY