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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:26, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 443255630 of page 1,4,7-Triazacyclononane 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 16:26, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443255630 of page 1,4,7-Triazacyclononane 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 443255630 of page 1,4,7-Triazacyclononane with values updated to verified values.
1,4,7-Triazacyclononane
1,4,7-Triazacyclononane
Names
IUPAC name 1,4,7-Triazacyclononane
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
InChI
  • InChI=1S/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H2Key: ITWBWJFEJCHKSN-UHFFFAOYSA-N
  • InChI=1/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H2Key: ITWBWJFEJCHKSN-UHFFFAOYAS
SMILES
  • C1CNCCNCCN1
Properties
Chemical formula C6H15N3
Molar mass 129.2046 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound