This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:25, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 472454485 of page Fluoroacetamide for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'KEGG', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 17:25, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 472454485 of page Fluoroacetamide for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'KEGG', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 472454485 of page Fluoroacetamide with values updated to verified values. |
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Names | |||
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IUPAC name 2-fluoroacetamide | |||
Identifiers | |||
3D model (JSmol) | |||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
PubChem CID | |||
InChI
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SMILES
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Properties | |||
Chemical formula | C2H4FNO | ||
Molar mass | 77.058 | ||
Melting point | 107 - 109 °C | ||
Solubility in water | Soluble | ||
Hazards | |||
NFPA 704 (fire diamond) | 4 1 | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound