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

InChI

InChIKey=AVSRXQFGVHEINV-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-7-2-1-3-9(4-7)17-12-10(15)5-8(14)6-11(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 01:43:06 GMT 2023
Edited
by admin
on Sat Dec 16 01:43:06 GMT 2023
Record UNII
6TO0E6G05S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,6-TETRACHLORODIPHENYL ETHER
Common Name English
PCDE 69
Common Name English
Code System Code Type Description
PUBCHEM
23274710
Created by admin on Sat Dec 16 01:43:06 GMT 2023 , Edited by admin on Sat Dec 16 01:43:06 GMT 2023
PRIMARY
FDA UNII
6TO0E6G05S
Created by admin on Sat Dec 16 01:43:06 GMT 2023 , Edited by admin on Sat Dec 16 01:43:06 GMT 2023
PRIMARY
CAS
727738-55-8
Created by admin on Sat Dec 16 01:43:06 GMT 2023 , Edited by admin on Sat Dec 16 01:43:06 GMT 2023
PRIMARY