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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13F
Molecular Weight 200.2514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Ethyl-2-fluoro-1,1?-biphenyl

SMILES

CCC1=CC=C(C(F)=C1)C2=CC=CC=C2

InChI

InChIKey=GEBUSPQBSWYLBN-UHFFFAOYSA-N
InChI=1S/C14H13F/c1-2-11-8-9-13(14(15)10-11)12-6-4-3-5-7-12/h3-10H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H13F
Molecular Weight 200.2514
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 17:51:52 GMT 2025
Edited
by admin
on Wed Apr 02 17:51:52 GMT 2025
Record UNII
G2S8KN8ZB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Flurbiprofen Impurity 4
Preferred Name English
4-Ethyl-2-fluoro-1,1?-biphenyl
Systematic Name English
1-Ethyl-3-fluoro-4-phenylbenzene
Systematic Name English
4-Ethyl-2-fluorobiphenyl
Systematic Name English
1,1?-Biphenyl, 4-ethyl-2-fluoro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80363423
Created by admin on Wed Apr 02 17:51:52 GMT 2025 , Edited by admin on Wed Apr 02 17:51:52 GMT 2025
PRIMARY
CAS
55258-76-9
Created by admin on Wed Apr 02 17:51:52 GMT 2025 , Edited by admin on Wed Apr 02 17:51:52 GMT 2025
PRIMARY
PUBCHEM
1490326
Created by admin on Wed Apr 02 17:51:52 GMT 2025 , Edited by admin on Wed Apr 02 17:51:52 GMT 2025
PRIMARY
FDA UNII
G2S8KN8ZB7
Created by admin on Wed Apr 02 17:51:52 GMT 2025 , Edited by admin on Wed Apr 02 17:51:52 GMT 2025
PRIMARY