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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7F3O
Molecular Weight 188.1465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2?-(Trifluoromethyl)acetophenone

SMILES

CC(=O)C1=CC=CC=C1C(F)(F)F

InChI

InChIKey=FYDUUODXZQITBF-UHFFFAOYSA-N
InChI=1S/C9H7F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C9H7F3O
Molecular Weight 188.1465
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 Tue Apr 01 19:13:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:13:42 GMT 2025
Record UNII
XHM36M4K7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2?-(Trifluoromethyl)acetophenone
Systematic Name English
1-[2-(Trifluoromethyl)phenyl]ethanone
Preferred Name English
Ethanone, 1-[2-(trifluoromethyl)phenyl]-
Systematic Name English
Code System Code Type Description
CAS
17408-14-9
Created by admin on Tue Apr 01 19:13:42 GMT 2025 , Edited by admin on Tue Apr 01 19:13:42 GMT 2025
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FDA UNII
XHM36M4K7Q
Created by admin on Tue Apr 01 19:13:42 GMT 2025 , Edited by admin on Tue Apr 01 19:13:42 GMT 2025
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EPA CompTox
DTXSID50169757
Created by admin on Tue Apr 01 19:13:42 GMT 2025 , Edited by admin on Tue Apr 01 19:13:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-434-2
Created by admin on Tue Apr 01 19:13:42 GMT 2025 , Edited by admin on Tue Apr 01 19:13:42 GMT 2025
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PUBCHEM
87095
Created by admin on Tue Apr 01 19:13:42 GMT 2025 , Edited by admin on Tue Apr 01 19:13:42 GMT 2025
PRIMARY