Fluoroacetaldehyde

Fluoroacetaldehyde
Names
	IUPAC name Fluoroacetaldehyde
Identifiers
CAS Number	1544-46-3;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:14272;
ChemSpider	66406;
KEGG	C15488;
PubChem CID	73766;
CompTox Dashboard (EPA)	DTXSID80165621 ;
	InChI InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2 Key: YYDWYJJLVYDJLV-UHFFFAOYSA-N; InChI=1/C2H3FO/c3-1-2-4/h2H,1H2 Key: YYDWYJJLVYDJLV-UHFFFAOYAE;
	SMILES 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

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

References

^ 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.