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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4O
Molecular Weight 307.987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4',5-TETRACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=MFTPXFIGIJCNJM-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-1-3-10(15)12(5-7)17-8-2-4-9(14)11(16)6-8/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl4O
Molecular Weight 307.987
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 08:17:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:17:44 GMT 2023
Record UNII
J268YJN98K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4',5-TETRACHLORODIPHENYL ETHER
Common Name English
PCDE 70
Common Name English
Code System Code Type Description
PUBCHEM
23240059
Created by admin on Sat Dec 16 08:17:44 GMT 2023 , Edited by admin on Sat Dec 16 08:17:44 GMT 2023
PRIMARY
CAS
159553-67-0
Created by admin on Sat Dec 16 08:17:44 GMT 2023 , Edited by admin on Sat Dec 16 08:17:44 GMT 2023
PRIMARY
FDA UNII
J268YJN98K
Created by admin on Sat Dec 16 08:17:44 GMT 2023 , Edited by admin on Sat Dec 16 08:17:44 GMT 2023
PRIMARY