This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:58, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 468314978 of page Acetylenediol 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 19:58, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 468314978 of page Acetylenediol 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 468314978 of page Acetylenediol with values updated to verified values. |
Names | |
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Other names ethynediol, dihydroxyacetylene | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | C2H2O2 |
Molar mass | 58,07 g/mol |
Boiling point | dec. |
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