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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=C(Cl)C=C(Cl)C(Cl)=C1

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

Approval Year

Name Type Language
Ethyl 2,4,5-trichlorophenoxyacetate
Systematic Name English
NSC-190452
Code 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 Sat Dec 16 19:23:29 GMT 2023 , Edited by admin on Sat Dec 16 19:23:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID40172876
Created by admin on Sat Dec 16 19:23:29 GMT 2023 , Edited by admin on Sat Dec 16 19:23:29 GMT 2023
PRIMARY
NSC
190452
Created by admin on Sat Dec 16 19:23:29 GMT 2023 , Edited by admin on Sat Dec 16 19:23:29 GMT 2023
PRIMARY
PUBCHEM
15995
Created by admin on Sat Dec 16 19:23:29 GMT 2023 , Edited by admin on Sat Dec 16 19:23:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-671-2
Created by admin on Sat Dec 16 19:23:29 GMT 2023 , Edited by admin on Sat Dec 16 19:23:29 GMT 2023
PRIMARY
CAS
1928-39-8
Created by admin on Sat Dec 16 19:23:29 GMT 2023 , Edited by admin on Sat Dec 16 19:23:29 GMT 2023
PRIMARY