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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:55, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 469811118 of page Triazabicyclodecene for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:55, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 469811118 of page Triazabicyclodecene for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 469811118 of page Triazabicyclodecene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3,4,6,7,8,9-Hexahydro-2H-pyrimidopyrimidine
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)Key: FVKFHMNJTHKMRX-UHFFFAOYSA-N
  • InChI=1/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)Key: FVKFHMNJTHKMRX-UHFFFAOYAP
SMILES
  • N\2=C1/NCCCN1CCC/2
Properties
Chemical formula C7H13N3
Molar mass 139.20 g/mol
Melting point 125-130 °C
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. 1,5,7-Triazabicyclodec-5-ene at Sigma-Aldrich