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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9F3O2
Molecular Weight 218.1725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCOC(=O)CC1=C(F)C=C(F)C(F)=C1

InChI

InChIKey=BYCOSMGZZNULDT-UHFFFAOYSA-N
InChI=1S/C10H9F3O2/c1-2-15-10(14)4-6-3-8(12)9(13)5-7(6)11/h3,5H,2,4H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H9F3O2
Molecular Weight 218.1725
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 19:56:36 GMT 2025
Edited
by admin
on Wed Apr 02 19:56:36 GMT 2025
Record UNII
C2KP37G4YF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 2,4,5-trifluorobenzeneacetate
Systematic Name English
Benzeneacetic acid, 2,4,5-trifluoro-, ethyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
C2KP37G4YF
Created by admin on Wed Apr 02 19:56:36 GMT 2025 , Edited by admin on Wed Apr 02 19:56:36 GMT 2025
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PUBCHEM
11506785
Created by admin on Wed Apr 02 19:56:36 GMT 2025 , Edited by admin on Wed Apr 02 19:56:36 GMT 2025
PRIMARY
CAS
1256470-41-3
Created by admin on Wed Apr 02 19:56:36 GMT 2025 , Edited by admin on Wed Apr 02 19:56:36 GMT 2025
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