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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',4,5-HEXACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=NLXTWOFWKUBHQN-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-5-2-1-3-7(9(5)15)19-8-4-6(14)10(16)12(18)11(8)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 10:30:59 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:59 GMT 2023
Record UNII
3851VTU3WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5-HEXACHLORODIPHENYL ETHER
Common Name English
PCDE 129
Common Name English
Code System Code Type Description
PUBCHEM
21629289
Created by admin on Sat Dec 16 10:30:59 GMT 2023 , Edited by admin on Sat Dec 16 10:30:59 GMT 2023
PRIMARY
CAS
159553-70-5
Created by admin on Sat Dec 16 10:30:59 GMT 2023 , Edited by admin on Sat Dec 16 10:30:59 GMT 2023
PRIMARY
FDA UNII
3851VTU3WY
Created by admin on Sat Dec 16 10:30:59 GMT 2023 , Edited by admin on Sat Dec 16 10:30:59 GMT 2023
PRIMARY