This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:41, 21 November 2011 (Saving copy of the {{chembox}} taken from revid 443861708 of page Hydramethylnon for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 14:41, 21 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443861708 of page Hydramethylnon for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 443861708 of page Hydramethylnon with values updated to verified values. |
Names | |
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IUPAC name
2(1H)-pyrimidinone, tetrahydro-5,5-dimethyl-,
(3-(4-(trifluoromethyl)phenyl) -1-(2-(4-(trifluoromethyl)phenyl)ethenyl) -2-propenylidene)hydrazone | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
KEGG | |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | C25H24F6N4 |
Molar mass | 494.50 g/mol |
Appearance | yellow to orange crystalline solid |
Melting point | 185-190 °C |
Hazards | |
NFPA 704 (fire diamond) | 1 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 |