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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5F3O2
Molecular Weight 190.1193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-Trifluorophenylacetic acid

SMILES

OC(=O)CC1=C(F)C(F)=CC(F)=C1

InChI

InChIKey=HHVKNKDKNBABCU-UHFFFAOYSA-N
InChI=1S/C8H5F3O2/c9-5-1-4(2-7(12)13)8(11)6(10)3-5/h1,3H,2H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C8H5F3O2
Molecular Weight 190.1193
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 21:21:01 GMT 2025
Edited
by admin
on Wed Apr 02 21:21:01 GMT 2025
Record UNII
G7EEU4GB37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5-Trifluorophenylacetic acid
Systematic Name English
(2,3,5-Trifluorophenyl)acetic acid
Preferred Name English
Benzeneacetic acid, 2,3,5-trifluoro-
Systematic Name English
2,3,5-Trifluorobenzeneacetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
2777946
Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
PRIMARY
FDA UNII
G7EEU4GB37
Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
PRIMARY
CAS
132992-28-0
Created by admin on Wed Apr 02 21:21:01 GMT 2025 , Edited by admin on Wed Apr 02 21:21:01 GMT 2025
PRIMARY