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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:14, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 455795909 of page Xanthone for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 16:14, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 455795909 of page Xanthone for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 455795909 of page Xanthone with values updated to verified values.
Xanthone
Xanthone
Names
IUPAC name 9H-xanthen-9-one
Other names 9-oxo-xanthene
diphenyline ketone oxide
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8HKey: JNELGWHKGNBSMD-UHFFFAOYSA-N
  • InChI=1/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8HKey: JNELGWHKGNBSMD-UHFFFAOYAA
SMILES
  • O=C1c3c(Oc2c1cccc2)cccc3
Properties
Chemical formula C13H8O2
Molar mass 196.19 g/mol
Appearance off-white solid
Melting point 174 °C (345 °F; 447 K)
Boiling point 351 °C (664 °F; 624 K)
Solubility in water sl. sol. in hot water
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound