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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:05, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 454113870 of page Pyridinylpiperazine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'StdInChI').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:05, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 454113870 of page Pyridinylpiperazine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'StdInChI').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 454113870 of page Pyridinylpiperazine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1-(pyridin-2-yl)piperazine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N
  • InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2
  • InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N
SMILES
  • n1ccccc1N2CCNCC2
Properties
Chemical formula C9H13N3
Molar mass 163.22 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound