| 词条 | Fluoroacetamide |
| 释义 |
| Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 477394405 | ImageFileL1 = Fluoracetamide structural formula V.1.svg | ImageNameL1 = Skeletal formula of fluoroacetamide | ImageFileR1 = Fluoroacetamide-3D-balls.png | ImageNameR1 = Ball-and-stick model of fluoroacetamide | IUPACName = 2-fluoroacetamide | OtherNames = |Section1={{Chembox Identifiers | CASNo_Ref = {{cascite|changed|??}} | CASNo = 640-19-7 | ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL = 160811 | ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI = 53124 | PubChem = 12542 | SMILES = C(C(=O)N)F | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 12025 | SMILES2 = FCC(=O)N | InChI = 1/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) | InChIKey = FVTWJXMFYOXOKK-UHFFFAOYAA | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI = 1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = FVTWJXMFYOXOKK-UHFFFAOYSA-N | KEGG_Ref = {{keggcite|changed|kegg}} | KEGG = C18675 |Section2={{Chembox Properties | Formula = C2H4FNO | MolarMass = 77.058 | Appearance = | Density = | MeltingPtC = 107 to 109 | BoilingPt = | Solubility = Soluble |Section7={{Chembox Hazards | AutoignitionPt = | EUClass = | ExploLimits = | ExternalSDS = | FlashPt = | LD50 = | MainHazards = | NFPA-H = 4 | NFPA-F = 1 | NFPA-R = | NFPA-S = | PEL = | RPhrases = | RSPhrases = | SPhrases = }} 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
4 : Rodenticides|Acetamides|Organofluorides|Respiratory toxins |
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