This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:32, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 444239252 of page Tropinone 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 14:32, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444239252 of page Tropinone 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 444239252 of page Tropinone with values updated to verified values. |
Names | |
---|---|
IUPAC name 8-Methyl-8-azabicyclooctan-3-one | |
Other names 3-Tropinone | |
Identifiers | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
DrugBank | |
PubChem CID | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C8H13NO |
Molar mass | 139.195 g/mol |
Appearance | Brown solid |
Melting point | 42.5 °C (108.5 °F; 315.6 K) |
Boiling point | (decomposes) |
Hazards | |
NFPA 704 (fire diamond) | 2 1 0 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |