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. |
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Names | |||
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IUPAC name 3,4,6,7,8,9-Hexahydro-2H-pyrimidopyrimidine | |||
Identifiers | |||
3D model (JSmol) | |||
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InChI
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SMILES
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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). Y verify (what is ?) Infobox references |
Chemical compound