Fluoroacetamide

Fluoroacetamide
Names
	IUPAC name 2-fluoroacetamide
Identifiers
CAS Number	640-19-7 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEBI	CHEBI:53124 ;
ChEMBL	ChEMBL160811 ;
ChemSpider	12025 ;
ECHA InfoCard	100.010.331
KEGG	C18675 ;
PubChem CID	12542;
	InChI InChI=1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) Key: FVTWJXMFYOXOKK-UHFFFAOYSA-N ; InChI=1/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) Key: FVTWJXMFYOXOKK-UHFFFAOYAA;
	SMILES C(C(=O)N)F; FCC(=O)N;
Properties
Chemical formula	C2H4FNO
Molar mass	77.058
Melting point	107 to 109 °C (225 to 228 °F; 380 to 382 K)
Solubility in water	Soluble
Hazards
NFPA 704	1 4
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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	Infobox references

Fluoroacetamide is an organic compound based on acetamide with one fluorine atom replacing hydrogen on the methyl group. it is a metabolic poison which disrupts the citric acid cycle and was used as a rodenticide.

See also