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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9Cl3O3
Molecular Weight 283.536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2,4,5-trichlorophenoxyacetate

SMILES

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

InChI

InChIKey=LVNNFHCEDQSWSC-UHFFFAOYSA-N
InChI=1S/C10H9Cl3O3/c1-2-15-10(14)5-16-9-4-7(12)6(11)3-8(9)13/h3-4H,2,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H9Cl3O3
Molecular Weight 283.536
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 Wed Apr 02 15:39:08 GMT 2025
Edited
by admin
on Wed Apr 02 15:39:08 GMT 2025
Record UNII
MWP3GPD2VP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-190452
Preferred Name English
Ethyl 2,4,5-trichlorophenoxyacetate
Systematic Name English
Acetic acid, 2-(2,4,5-trichlorophenoxy)-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
MWP3GPD2VP
Created by admin on Wed Apr 02 15:39:08 GMT 2025 , Edited by admin on Wed Apr 02 15:39:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID40172876
Created by admin on Wed Apr 02 15:39:08 GMT 2025 , Edited by admin on Wed Apr 02 15:39:08 GMT 2025
PRIMARY
NSC
190452
Created by admin on Wed Apr 02 15:39:08 GMT 2025 , Edited by admin on Wed Apr 02 15:39:08 GMT 2025
PRIMARY
PUBCHEM
15995
Created by admin on Wed Apr 02 15:39:08 GMT 2025 , Edited by admin on Wed Apr 02 15:39:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-671-2
Created by admin on Wed Apr 02 15:39:08 GMT 2025 , Edited by admin on Wed Apr 02 15:39:08 GMT 2025
PRIMARY
CAS
1928-39-8
Created by admin on Wed Apr 02 15:39:08 GMT 2025 , Edited by admin on Wed Apr 02 15:39:08 GMT 2025
PRIMARY