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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',3,5,5',6-HEXACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=YZRAPDULDMXSPA-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-1-2-6(14)9(3-5)19-12-10(17)7(15)4-8(16)11(12)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 11:03:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:50 GMT 2023
Record UNII
27OF1C070W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,5,5',6-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 151
Common Name English
Code System Code Type Description
PUBCHEM
72941895
Created by admin on Sat Dec 16 11:03:50 GMT 2023 , Edited by admin on Sat Dec 16 11:03:50 GMT 2023
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FDA UNII
27OF1C070W
Created by admin on Sat Dec 16 11:03:50 GMT 2023 , Edited by admin on Sat Dec 16 11:03:50 GMT 2023
PRIMARY
CAS
727738-91-2
Created by admin on Sat Dec 16 11:03:50 GMT 2023 , Edited by admin on Sat Dec 16 11:03:50 GMT 2023
PRIMARY