Fluoroacetaldehyde

Fluoroacetaldehyde
Names
Preferred IUPAC name
Fluoroacetaldehyde
Identifiers
CAS Number
  • 1544-46-3
3D model (JSmol)
  • Interactive image
ChEBI
  • CHEBI:14272
ChemSpider
  • 66406
KEGG
  • C15488
PubChem CID
  • 73766
UNII
  • MF7QXP9SQB checkY
CompTox Dashboard (EPA)
  • DTXSID80165621 Edit this at Wikidata
InChI
  • InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2
    Key: YYDWYJJLVYDJLV-UHFFFAOYSA-N
  • C(C=O)F
Properties
Chemical formula
 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).
Infobox references
Chemical compound

Fluoroacetaldehyde is a metabolic precursor of both fluoroacetate and 4-fluorothreonine in Streptomyces cattleya.[1]

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.