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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',6-TETRACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=HJCNTJIMUWQMSA-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-1-3-8(4-2-7)17-12-10(15)6-5-9(14)11(12)16/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 08:26:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:43 GMT 2023
Record UNII
QPF01H7AXQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4',6-TETRACHLORODIPHENYL ETHER
Common Name English
PCDE 64
Common Name English
Code System Code Type Description
CAS
220002-42-6
Created by admin on Sat Dec 16 08:26:43 GMT 2023 , Edited by admin on Sat Dec 16 08:26:43 GMT 2023
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PUBCHEM
72941767
Created by admin on Sat Dec 16 08:26:43 GMT 2023 , Edited by admin on Sat Dec 16 08:26:43 GMT 2023
PRIMARY
FDA UNII
QPF01H7AXQ
Created by admin on Sat Dec 16 08:26:43 GMT 2023 , Edited by admin on Sat Dec 16 08:26:43 GMT 2023
PRIMARY