This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:35, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 474663576 of page Acridine_orange for the Chem/Drugbox validation project (updated: 'ChEBI', 'KEGG', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 13:35, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 474663576 of page Acridine_orange for the Chem/Drugbox validation project (updated: 'ChEBI', 'KEGG', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 474663576 of page Acridine_orange with values updated to verified values. |
Names | |
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Preferred IUPAC name N,N,N',N'-Tetramethylacridine-3,6-diamine | |
Systematic IUPAC name 3-N,3-N,6-N,6-N-Tetramethylacridine-3,6-diamine | |
Other names
3,6-Acridinediamine Acridine Orange Base | |
Identifiers | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
EC Number |
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MeSH | Acridine+orange |
PubChem CID | |
RTECS number |
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InChI
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SMILES
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Properties | |
Chemical formula | C17H19N3 |
Molar mass | 265.360 g·mol |
Appearance | Orange powder |
Hazards | |
NFPA 704 (fire diamond) | 2 0 0 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |