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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:51, 17 November 2011 (Saving copy of the {{chembox}} taken from revid 455071064 of page Ethynyl_radical for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Structural formula of the ethynyl radical
Structural formula of the ethynyl radical
Spacefill model of ethynyl radical
Spacefill model of ethynyl radical
Names
Preferred IUPAC name
Ethynyl radical
Systematic IUPAC name
Ethynyl
Identifiers
3D model (JSmol)
1814004
ChEBI
ChemSpider
48916
  • InChI=1S/C2H/c1-2/h1H checkY
    Key: XEHVFKKSDRMODV-UHFFFAOYSA-N checkY
  • InChI=1/C2H/c1-2/h1H
    Key: XEHVFKKSDRMODV-UHFFFAOYAZ
  • C#[C]
  • [C]#C
Properties
C2H
Molar mass 25.030 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)
Tracking categories (test):
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