Names | |
---|---|
Preferred IUPAC name Fluoroacetaldehyde | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
KEGG | |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
| |
SMILES
| |
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 |
Fluoroacetaldehyde is a metabolic precursor of both fluoroacetate and 4-fluorothreonine in Streptomyces cattleya.
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.