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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7F3O2
Molecular Weight 204.1459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(TRIFLUOROMETHOXY)PHENYL)ETHAN-1-ONE

SMILES

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

InChI

InChIKey=MOEXTBIPPMLEFX-UHFFFAOYSA-N
InChI=1S/C9H7F3O2/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C9H7F3O2
Molecular Weight 204.1459
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 09:03:22 GMT 2025
Edited
by admin
on Wed Apr 02 09:03:22 GMT 2025
Record UNII
0Q4W8V7RF6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANONE
Preferred Name English
1-(4-(TRIFLUOROMETHOXY)PHENYL)ETHAN-1-ONE
Systematic Name English
4'-(TRIFLUOROMETHOXY)ACETOPHENONE
Systematic Name English
ETHANONE, 1-(4-(TRIFLUOROMETHOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
522821
Created by admin on Wed Apr 02 09:03:22 GMT 2025 , Edited by admin on Wed Apr 02 09:03:22 GMT 2025
PRIMARY
FDA UNII
0Q4W8V7RF6
Created by admin on Wed Apr 02 09:03:22 GMT 2025 , Edited by admin on Wed Apr 02 09:03:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
285-066-0
Created by admin on Wed Apr 02 09:03:22 GMT 2025 , Edited by admin on Wed Apr 02 09:03:22 GMT 2025
PRIMARY
CAS
85013-98-5
Created by admin on Wed Apr 02 09:03:22 GMT 2025 , Edited by admin on Wed Apr 02 09:03:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID10234076
Created by admin on Wed Apr 02 09:03:22 GMT 2025 , Edited by admin on Wed Apr 02 09:03:22 GMT 2025
PRIMARY