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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8F2O
Molecular Weight 218.1988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4'-DIFLUOROBENZOPHENONE

SMILES

FC1=CC=C(C=C1)C(=O)C2=CC=CC=C2F

InChI

InChIKey=LKFIWRPOVFNPKR-UHFFFAOYSA-N
InChI=1S/C13H8F2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H

HIDE SMILES / InChI

Molecular Formula C13H8F2O
Molecular Weight 218.1988
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 19:28:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:28:44 GMT 2025
Record UNII
5YFK8V5BTE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-FLUOROPHENYL)(4-FLUOROPHENYL)METHANONE
Preferred Name English
2,4'-DIFLUOROBENZOPHENONE
Systematic Name English
METHANONE, (2-FLUOROPHENYL)(4-FLUOROPHENYL)-
Common Name English
Code System Code Type Description
CAS
342-25-6
Created by admin on Tue Apr 01 19:28:44 GMT 2025 , Edited by admin on Tue Apr 01 19:28:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
206-441-7
Created by admin on Tue Apr 01 19:28:44 GMT 2025 , Edited by admin on Tue Apr 01 19:28:44 GMT 2025
PRIMARY
PUBCHEM
67651
Created by admin on Tue Apr 01 19:28:44 GMT 2025 , Edited by admin on Tue Apr 01 19:28:44 GMT 2025
PRIMARY
FDA UNII
5YFK8V5BTE
Created by admin on Tue Apr 01 19:28:44 GMT 2025 , Edited by admin on Tue Apr 01 19:28:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID40187788
Created by admin on Tue Apr 01 19:28:44 GMT 2025 , Edited by admin on Tue Apr 01 19:28:44 GMT 2025
PRIMARY