Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4FNO2 |
| Molecular Weight | 141.0999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(F)C=C1
InChI
InChIKey=WFQDTOYDVUWQMS-UHFFFAOYSA-N
InChI=1S/C6H4FNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H
| Molecular Formula | C6H4FNO2 |
| Molecular Weight | 141.0999 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Solvent effects and mechanism for a nucleophilic aromatic substitution from QM/MM simulations. | 2004 Aug 19 |
|
| Meisenheimer complexes bonded at carbon and at oxygen. | 2004 Jul |
|
| Unprecedented chemistry of an aryloxychlorodiazirine: generation of a dihalodiazirine and diazirinone. | 2005 Mar 2 |
|
| Quantitative analysis of valienamine in the microbial degradation of validamycin A after derivatization with p-nitrofluorobenzene by reversed-phase high-performance liquid chromatography. | 2005 Sep 25 |
|
| Molecular structure, conformation, and potential to internal rotation of 2,6- and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations. | 2008 Jun 5 |
|
| N-[4-(4-Nitro-phen-oxy)phen-yl]propionamide. | 2008 Oct 25 |
|
| 4-(1,2,4-Triazol-1-yl)aniline. | 2010 Dec 18 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:55:44 GMT 2023
by
admin
on
Sat Dec 16 08:55:44 GMT 2023
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| Record UNII |
A2M2FH7XHH
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| Record Status |
Validated (UNII)
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| Record Version |
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