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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4Cl4O3
Molecular Weight 289.928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,3,5,6-Tetrachlorophenoxy)acetic acid

SMILES

OC(=O)COC1=C(Cl)C(Cl)=CC(Cl)=C1Cl

InChI

InChIKey=AWCFSYBBTGBTEX-UHFFFAOYSA-N
InChI=1S/C8H4Cl4O3/c9-3-1-4(10)7(12)8(6(3)11)15-2-5(13)14/h1H,2H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C8H4Cl4O3
Molecular Weight 289.928
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 12:58:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:19 GMT 2023
Record UNII
V2W4ZD7UZ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,3,5,6-Tetrachlorophenoxy)acetic acid
Systematic Name English
2,3,5,6-Tetrachlorophenoxyacetic acid
Systematic Name English
AI3-22921
Code English
NSC-6853
Code English
Acetic acid, (2,3,5,6-tetrachlorophenoxy)-
Systematic Name English
2-(2,3,5,6-Tetrachlorophenoxy)acetic acid
Systematic Name English
Code System Code Type Description
CAS
5416-64-8
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID00202507
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY
PUBCHEM
21523
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY
NSC
6853
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY
FDA UNII
V2W4ZD7UZ9
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY