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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 2,2',3,4-TETRACHLORODIPHENYL ETHER

SMILES

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

InChI

InChIKey=VTTDWGUAWMLHPR-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-3-1-2-4-9(7)17-10-6-5-8(14)11(15)12(10)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 10:47:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:47:50 GMT 2023
Record UNII
3ZMN765AGJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4-TETRACHLORODIPHENYL ETHER
Common Name English
PCDE 41
Common Name English
Code System Code Type Description
FDA UNII
3ZMN765AGJ
Created by admin on Sat Dec 16 10:47:50 GMT 2023 , Edited by admin on Sat Dec 16 10:47:50 GMT 2023
PRIMARY
PUBCHEM
23274706
Created by admin on Sat Dec 16 10:47:50 GMT 2023 , Edited by admin on Sat Dec 16 10:47:50 GMT 2023
PRIMARY
CAS
220002-37-9
Created by admin on Sat Dec 16 10:47:50 GMT 2023 , Edited by admin on Sat Dec 16 10:47:50 GMT 2023
PRIMARY