This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:02, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 457804281 of page Acridine_yellow for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'StdInChI', 'StdInChIKey', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 20:02, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457804281 of page Acridine_yellow for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'StdInChI', 'StdInChIKey', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 457804281 of page Acridine_yellow with values updated to verified values. |
Names | |
---|---|
IUPAC name 2,7-Dimethylacridine-3,6-diamine | |
Other names
2,7-Dimethylproflavine Acridine yellow G | |
Identifiers | |
3D model (JSmol) | |
Beilstein Reference | 5-22-11-00340 |
ChEBI | |
ChemSpider | |
EC Number |
|
MeSH | Acridine+yellow |
PubChem CID | |
RTECS number |
|
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C15H15N3 |
Molar mass | 273.30 g/mol |
Appearance | Brown/red crystals |
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). N verify (what is ?) Infobox references |