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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9FO
Molecular Weight 140.1549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-FLUOROPHENETOLE

SMILES

CCOC1=C(F)C=CC=C1

InChI

InChIKey=SQSJADMOVKSAQY-UHFFFAOYSA-N
InChI=1S/C8H9FO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9FO
Molecular Weight 140.1549
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 12:09:28 GMT 2025
Edited
by admin
on Wed Apr 02 12:09:28 GMT 2025
Record UNII
6K5BR6L5D6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-89718
Preferred Name English
2-FLUOROPHENETOLE
Systematic Name English
2-FLUORO-1-ETHOXYBENZENE
Systematic Name English
1-ETHOXY-2-FLUOROBENZENE
Systematic Name English
2-ETHOXYFLUOROBENZENE
Systematic Name English
Code System Code Type Description
NSC
89718
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
PRIMARY
PUBCHEM
136291
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
PRIMARY
CAS
451-80-9
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID7075345
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
PRIMARY
FDA UNII
6K5BR6L5D6
Created by admin on Wed Apr 02 12:09:28 GMT 2025 , Edited by admin on Wed Apr 02 12:09:28 GMT 2025
PRIMARY