Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7F |
| Molecular Weight | 146.161 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C2C=CC=CC2=CC=C1
InChI
InChIKey=CWLKTJOTWITYSI-UHFFFAOYSA-N
InChI=1S/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene. | 2008-10 |
|
| Design and synthesis of 6-fluoro-2-naphthyl derivatives as novel CCR3 antagonists with reduced CYP2D6 inhibition. | 2008-09-15 |
|
| N,N-Dimethyl-3-(1-naphth-yloxy)-3-(2-thien-yl)propan-1-amine. | 2008-02-06 |
|
| Characterization of monofluorinated polycyclic aromatic compounds by 1H, 13C and 19F NMR spectroscopy. | 2005-07 |
|
| Synthesis of highly oxygenated dinaphthyl ethers via SNAr reactions promoted by Barton's base. | 2003-04-03 |
|
| A one-pot access to 6-substituted phenanthridines from fluoroarenes and nitriles via 1,2-arynes. | 2002-08-08 |
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| Code System | Code | Type | Description | ||
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9450
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206-287-0
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4690
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1-Fluoronaphthalene
Created by
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321-38-0
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DTXSID7059808
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0920702UT7
Created by
admin on Mon Mar 31 18:37:45 GMT 2025 , Edited by admin on Mon Mar 31 18:37:45 GMT 2025
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SUBSTANCE RECORD
