Fluoroacetamide
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Names | |||
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IUPAC name
2-fluoroacetamide | |||
Identifiers | |||
640-19-7 | |||
3D model (Jmol) | Interactive image Interactive image | ||
ChEBI | CHEBI:53124 | ||
ChEMBL | ChEMBL160811 | ||
ChemSpider | 12025 | ||
ECHA InfoCard | 100.010.331 | ||
KEGG | C18675 | ||
PubChem | 12542 | ||
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Properties | |||
C2H4FNO | |||
Molar mass | 77.058 | ||
Melting point | 107 to 109 °C (225 to 228 °F; 380 to 382 K) | ||
Soluble | |||
Hazards | |||
NFPA 704 | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |||
verify (what is ?) | |||
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
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