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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:21, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 477008983 of page Diacetyl 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 11:21, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 477008983 of page Diacetyl 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 477008983 of page Diacetyl with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Structural formula
Structural formula
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name 2,3-Butanedione
Other names Diacetyl
Biacetyl
Dimethyl diketone
2,3-Diketobutane
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3Key: QSJXEFYPDANLFS-UHFFFAOYSA-N
  • InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3Key: QSJXEFYPDANLFS-UHFFFAOYAX
SMILES
  • O=C(C(=O)C)C
Properties
Chemical formula C4H6O2
Molar mass 86.0892 g/mol
Appearance Yellowish green liquid
Density 0.990 g/mL at 15 °C
Melting point −2 to −4 °C
Boiling point 88 °C
Solubility in water Soluble in 4 parts
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Harmful, flammable
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Merck Index, 11th Edition, 2946.
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