< Misplaced Pages:WikiProject Chemicals | Chembox validation This is an old revision of this page, as edited by Beetstra (talk | contribs ) at 12:07, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 444075235 of page Pyrimidinylpiperazine 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 12:07, 6 December 2011 by Beetstra (talk | contribs ) (Saving copy of the {{chembox}} taken from revid 444075235 of page Pyrimidinylpiperazine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'StdInChI').)(diff ) ← Previous revision | Latest revision (diff ) | Newer revision → (diff )
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name
2-(piperazin-1-yl)pyrimidine
Identifiers
3D model (JSmol )
ChEMBL
ChemSpider
PubChem CID
InChI
InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2Key: MRBFGEHILMYPTF-UHFFFAOYSA-N InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2 InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2Key: MRBFGEHILMYPTF-UHFFFAOYSA-N
SMILES
Properties
Chemical formula
C8 H12 N4
Molar mass
164.21 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
Infobox references
Chemical compound
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