U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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',3,4',5',6-HEXACHLORODIPHENYL ETHER

SMILES

ClC1=CC(Cl)=C(Cl)C=C1OC2=C(Cl)C=CC(Cl)=C2Cl

InChI

InChIKey=RDKSFIZNZGWNLA-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-1-2-6(14)12(11(5)18)19-10-4-8(16)7(15)3-9(10)17/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
L653QPL2PQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5',6-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 149
Common Name English
Code System Code Type Description
CAS
85918-37-2
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
PUBCHEM
14935806
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
FDA UNII
L653QPL2PQ
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
EPA CompTox
DTXSID70877009
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