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1493-02-3 | Formyl fluoride (6CI,8CI,9CI)
CAS No: 1493-02-3 Catalog No: AG001LKF MDL No:
Product Description
Catalog Number:
AG001LKF
Chemical Name:
Formyl fluoride (6CI,8CI,9CI)
CAS Number:
1493-02-3
Molecular Formula:
CHFO
Molecular Weight:
48.0164
IUPAC Name:
formyl fluoride
InChI:
InChI=1S/CHFO/c2-1-3/h1H
InChI Key:
NHGVZTMBVDFPHJ-UHFFFAOYSA-N
SMILES:
FC=O
UNII:
0UY0U66165
Properties
Complexity:
12.3
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
48.001g/mol
Formal Charge:
0
Heavy Atom Count:
3
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
48.016g/mol
Monoisotopic Mass:
48.001g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.3
Literature
| Title | Journal |
|---|---|
| Potent and selective fluoroketone inhibitors of group VIA calcium-independent phospholipase A2. | Journal of medicinal chemistry 20100513 |
| Multiphoton ionization/dissociation dynamics of formyl fluoride by velocity mapping ion imaging. | Physical chemistry chemical physics : PCCP 20091021 |
| 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. | The journal of physical chemistry. A 20070913 |
| A spectroscopist's view of energy states, energy transfers, and chemical reactions. | Annual review of physical chemistry 20070101 |
| Quantifying resonance through a Lewis valence bond approach: application to haloallyl and carbonyl cations. | Faraday discussions 20070101 |
| Structure and matrix isolation infrared spectrum of formyl fluoride dimer: blue-shift of the C-H stretching frequency. | The journal of physical chemistry. A 20060629 |
| Photodissociation of formyl fluoride in rare gas matrixes. | The journal of physical chemistry. A 20060518 |
| 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. | The Journal of organic chemistry 20060303 |
| Photodissociation dynamics of formyl fluoride (HFCO) at 193 nm: branching ratios and distributions of kinetic energy. | The Journal of chemical physics 20050815 |
| Ozonolysis of fluoroethene: theoretical study of unimolecular decomposition paths of primary and secondary fluorozonide. | The journal of physical chemistry. A 20050317 |
| Study of fluorocarbonyls for the Baylis-Hillman reaction. | The Journal of organic chemistry 20020726 |
| Dramatic changes in geometry after ionization: experimental and theoretical studies on the electronic properties of fluorocarbonyl (mono-, di-, and tri-) sulfur compounds. | Inorganic chemistry 20020715 |
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