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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:30, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 473502657 of page 2-Oxazolidone for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 17:30, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473502657 of page 2-Oxazolidone for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 473502657 of page 2-Oxazolidone with values updated to verified values.
2-Oxazolidone
Names
IUPAC name 1,3-Oxazolidin-2-one
Other names 2-Oxazolidone
2-Oxazolidinone
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N
  • InChI=1/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)Key: IZXIZTKNFFYFOF-UHFFFAOYAE
SMILES
  • O=C1OCCN1
Properties
Chemical formula C3H5NO2
Molar mass 87.077 g/mol
Appearance Solid
Melting point 86–89 °C
Boiling point 220 °C at 48 torr
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound