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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:01, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 435364939 of page 3-Phenylazoacetylacetone 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 18:01, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 435364939 of page 3-Phenylazoacetylacetone 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 435364939 of page 3-Phenylazoacetylacetone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3-phenyldiazenylpentane-2,4-dione
Other names Phenyl-azo-acetylacetone; 3-(Phenylazo)pentane-2,4-dione
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C11H12N2O2/c1-8(14)11(9(2)15)13-12-10-6-4-3-5-7-10/h3-7,11H,1-2H3/b13-12+Key: KZPRCESDIPAEAE-OUKQBFOZSA-N
  • InChI=1/C11H12N2O2/c1-8(14)11(9(2)15)13-12-10-6-4-3-5-7-10/h3-7,11H,1-2H3/b13-12+Key: KZPRCESDIPAEAE-OUKQBFOZBS
SMILES
  • CC(=O)C(C(=O)C)N=NC1=CC=CC=C1
  • O=C(C(/N=N/c1ccccc1)C(=O)C)C
Properties
Chemical formula C11H12N2O2
Molar mass 204.229 g·mol
Melting point 96°C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound