Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CHFO |
| Molecular Weight | 48.0164 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC=O
InChI
InChIKey=NHGVZTMBVDFPHJ-UHFFFAOYSA-N
InChI=1S/CHFO/c2-1-3/h1H
| Molecular Formula | CHFO |
| Molecular Weight | 48.0164 |
| 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 |
|---|---|---|
| Potent and selective fluoroketone inhibitors of group VIA calcium-independent phospholipase A2. | 2010-05-13 |
|
| Multiphoton ionization/dissociation dynamics of formyl fluoride by velocity mapping ion imaging. | 2009-10-21 |
|
| Infrared multiphoton dissociation spectra as a probe of ion molecule reaction mechanism: the formation of the protonated water dimer via sequential bimolecular reactions with 1,1,3,3-tetrafluorodimethyl ether. | 2007-09-13 |
|
| Quantifying resonance through a Lewis valence bond approach: application to haloallyl and carbonyl cations. | 2007 |
|
| A spectroscopist's view of energy states, energy transfers, and chemical reactions. | 2007 |
|
| Structure and matrix isolation infrared spectrum of formyl fluoride dimer: blue-shift of the C-H stretching frequency. | 2006-06-29 |
|
| Photodissociation of formyl fluoride in rare gas matrixes. | 2006-05-18 |
|
| Time-resolved infrared study on the photochemistry of O-fluoroformyl- and O-chlorooxalyl-9-fluorenone oxime: the reactivity of the fluoroformyl radical in acetonitrile solution. | 2006-03-03 |
|
| Photodissociation dynamics of formyl fluoride (HFCO) at 193 nm: branching ratios and distributions of kinetic energy. | 2005-08-15 |
|
| Ozonolysis of fluoroethene: theoretical study of unimolecular decomposition paths of primary and secondary fluorozonide. | 2005-03-17 |
|
| Study of fluorocarbonyls for the Baylis-Hillman reaction. | 2002-07-26 |
|
| Dramatic changes in geometry after ionization: experimental and theoretical studies on the electronic properties of fluorocarbonyl (mono-, di-, and tri-) sulfur compounds. | 2002-07-15 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:21:24 GMT 2025
by
admin
on
Mon Mar 31 21:21:24 GMT 2025
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| Record UNII |
0UY0U66165
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID6073946
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FORMYL FLUORIDE
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m5544
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