Fluoroacetamide
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| Names | |||
|---|---|---|---|
| IUPAC name
2-fluoroacetamide | |||
| Identifiers | |||
| 640-19-7 | |||
| ChEBI | CHEBI:53124 | ||
| ChEMBL | ChEMBL160811 | ||
| ChemSpider | 12025 | ||
| Jmol interactive 3D | Image Image | ||
| 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). | |||
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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
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This article is issued from Wikipedia - version of the Sunday, November 01, 2015. The text is available under the Creative Commons Attribution/Share Alike but additional terms may apply for the media files.


