This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:16, 9 January 2012 (Saving copy of the {{chembox}} taken from revid 401067327 of page Styphnic_acid 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 19:16, 9 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 401067327 of page Styphnic_acid 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 401067327 of page Styphnic_acid with values updated to verified values. |
Names | |
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IUPAC name 2,4,6-trinitrobenzene-1,3-diol | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
PubChem CID | |
UN number | 0219 – Dry or wetted with < 20% water/alcohol 0394 – Wetted with >= 20% water/alcohol |
InChI
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SMILES
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Properties | |
Chemical formula | C6H3N3O8 |
Molar mass | 245.11 g/mol |
Density | 1.829 g/cm |
Melting point | 180 °C |
Boiling point | dec. |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |