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Fluoroacetaldehyde

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Fluoroacetaldehyde
Names
Preferred IUPAC name Fluoroacetaldehyde
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2Key: YYDWYJJLVYDJLV-UHFFFAOYSA-N
SMILES
  • C(C=O)F
Properties
Chemical formula C2H3FO
Molar mass 62.043 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Fluoroacetaldehyde is a metabolic precursor of both fluoroacetate and 4-fluorothreonine in Streptomyces cattleya.

References

  1. 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.
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