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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Cl3O2
Molecular Weight 239.483
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-Trichlorophenol acetate

SMILES

CC(=O)OC1=C(Cl)C(Cl)=C(Cl)C=C1

InChI

InChIKey=PCXZOWRGWZCTLG-UHFFFAOYSA-N
InChI=1S/C8H5Cl3O2/c1-4(12)13-6-3-2-5(9)7(10)8(6)11/h2-3H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Phenol, 2,3,4-trichloro-, 1-acetate
Preferred Name English
2,3,4-Trichlorophenol acetate
Systematic Name English
Trichlorophenyl acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
522000
Created by admin on Tue Apr 01 20:35:36 GMT 2025 , Edited by admin on Tue Apr 01 20:35:36 GMT 2025
PRIMARY
FDA UNII
BW3CPZ9GHG
Created by admin on Tue Apr 01 20:35:36 GMT 2025 , Edited by admin on Tue Apr 01 20:35:36 GMT 2025
PRIMARY
CAS
61925-89-1
Created by admin on Tue Apr 01 20:35:36 GMT 2025 , Edited by admin on Tue Apr 01 20:35:36 GMT 2025
PRIMARY
NIH
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