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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',6-HEXACHLORODIPHENYL ETHER

SMILES

ClC1=CC(Cl)=C(OC2=CC(Cl)=C(Cl)C(Cl)=C2)C(Cl)=C1

InChI

InChIKey=SJIBNBXSYVZESK-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-1-9(16)12(10(17)2-5)19-6-3-7(14)11(18)8(15)4-6/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 07:52:10 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:10 GMT 2023
Record UNII
7IU0ANM36B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5',6-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 168
Common Name English
Code System Code Type Description
CAS
727738-94-5
Created by admin on Sat Dec 16 07:52:10 GMT 2023 , Edited by admin on Sat Dec 16 07:52:10 GMT 2023
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PUBCHEM
14923284
Created by admin on Sat Dec 16 07:52:10 GMT 2023 , Edited by admin on Sat Dec 16 07:52:10 GMT 2023
PRIMARY
FDA UNII
7IU0ANM36B
Created by admin on Sat Dec 16 07:52:10 GMT 2023 , Edited by admin on Sat Dec 16 07:52:10 GMT 2023
PRIMARY