Fluoroacetaldehyde
Appearance
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Preferred IUPAC name
Fluoroacetaldehyde | |
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3D model (JSmol)
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ChEBI | |
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C2H3FO | |
Molar mass | 62.043 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Fluoroacetaldehyde is a metabolic precursor of both fluoroacetate and 4-fluorothreonine in Streptomyces cattleya.[1]
References
[edit]- ^ Steven J. Moss; Cormac D. Murphy; John T. G. Hamilton; W. Colin McRoberts; David O’Hagan; Christoph Schaffrath; David B. Harper (2000). "Fluoroacetaldehyde: a precursor of both fluoroacetateand 4-fluorothreonine in Streptomyces cattleya". Chemical Communications (22): 2281–2282. doi:10.1039/B007261N.