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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:32, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 417343804 of page 1,8-Diazafluoren-9-one 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 16:32, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 417343804 of page 1,8-Diazafluoren-9-one 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 417343804 of page 1,8-Diazafluoren-9-one with values updated to verified values.
1,8-Diazafluoren-9-one
1,8-Diazafluoren-9-one
Names
IUPAC name 9H-pyridocyclopentapyridin-9-one
Other names DFO
9H-1,8-Diazafluoren-9-one
9H-Cyclopentadipyridin-9-one
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C11H6N2O/c14-11-9-7(3-1-5-12-9)8-4-2-6-13-10(8)11/h1-6HKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N
  • InChI=1/C11H6N2O/c14-11-9-7(3-1-5-12-9)8-4-2-6-13-10(8)11/h1-6HKey: FOSUVSBKUIWVKI-UHFFFAOYAH
SMILES
  • O=C1C3=C(C=CC=N3)C2=C1N=CC=C2
  • O=C3c1ncccc1c2c3nccc2
Properties
Chemical formula C11H6N2O
Molar mass 182.18 g/mol
Melting point 229-233 °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