U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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=C(F)C=CC=C2

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 Sat Dec 16 12:35:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:16 GMT 2023
Record UNII
5YFK8V5BTE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4'-DIFLUOROBENZOPHENONE
Systematic Name English
(2-FLUOROPHENYL)(4-FLUOROPHENYL)METHANONE
Common Name English
METHANONE, (2-FLUOROPHENYL)(4-FLUOROPHENYL)-
Common Name English
Code System Code Type Description
CAS
342-25-6
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-441-7
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
PRIMARY
PUBCHEM
67651
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
PRIMARY
FDA UNII
5YFK8V5BTE
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID40187788
Created by admin on Sat Dec 16 12:35:16 GMT 2023 , Edited by admin on Sat Dec 16 12:35:16 GMT 2023
PRIMARY