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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11FO
Molecular Weight 214.2349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETYL-2-FLUOROBIPHENYL

SMILES

CC(=O)C1=CC(F)=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=ZLKQQDFLPVWFDT-UHFFFAOYSA-N
InChI=1S/C14H11FO/c1-10(16)12-7-8-13(14(15)9-12)11-5-3-2-4-6-11/h2-9H,1H3

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
4-ACETYL-2-FLUOROBIPHENYL
Systematic Name English
1-(2-FLUOROBIPHENYL-4-YL)ETHANONE
Systematic Name English
ETHANONE, 1-(2-FLUORO(1,1'-BIPHENYL)-4-YL)-
Systematic Name English
3'-FLUORO-4'-PHENYLACETOPHENONE
Systematic Name English
FLURBIPROFEN IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
255-935-9
Created by admin on Sat Dec 16 05:27:20 GMT 2023 , Edited by admin on Sat Dec 16 05:27:20 GMT 2023
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EPA CompTox
DTXSID00195425
Created by admin on Sat Dec 16 05:27:20 GMT 2023 , Edited by admin on Sat Dec 16 05:27:20 GMT 2023
PRIMARY
CAS
42771-79-9
Created by admin on Sat Dec 16 05:27:20 GMT 2023 , Edited by admin on Sat Dec 16 05:27:20 GMT 2023
PRIMARY
FDA UNII
KYS31UY2IQ
Created by admin on Sat Dec 16 05:27:20 GMT 2023 , Edited by admin on Sat Dec 16 05:27:20 GMT 2023
PRIMARY
PUBCHEM
6451918
Created by admin on Sat Dec 16 05:27:20 GMT 2023 , Edited by admin on Sat Dec 16 05:27:20 GMT 2023
PRIMARY