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Revision as of 16:14, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 468365525 of page Xanthan_gum for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:14, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455795909 of page Xanthone for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Chembox {{chembox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 448448006 | verifiedrevid = 419140516
| Name = Xanthone
| Reference = <ref name="carl-roth">{{cite web|url=http://www.carl-roth.de/jsp/de-de/sdpdf/3557.PDF |title=Sicherheitsdatenblatt des Herstellers Carl-Roth |format=PDF |date= |accessdate=2011-04-18}}</ref>
| ImageFile_Ref = {{chemboximage|correct|??}}
| OtherNames = E 415
| ImageFile1 = Xanthan.svg | ImageFile = Xanthone.svg
| ImageSize1 = 320px | ImageSize = 200px
| ImageName = Xanthone
| IUPACName = ''9H''-xanthen-9-one
| OtherNames = 9-oxo-]<br />diphenyline ketone oxide
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo_Ref = {{cascite|correct|CAS}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| CASNo = 11138-66-2 | ChEBI = 37647
| SMILES = O=C1c3c(Oc2c1cccc2)cccc3
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = NA | ChemSpiderID = 6753
| PubChem = 7020
| InChI = 1/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
| InChIKey = JNELGWHKGNBSMD-UHFFFAOYAA
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 186784
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JNELGWHKGNBSMD-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 90-47-1
| RTECS =
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>35</sub>H<sub>49</sub>O<sub>29</sub> (monomer) | Formula = C<sub>13</sub>H<sub>8</sub>O<sub>2</sub>
| MolarMass = 196.19 g/mol
| Appearance = off-white solid
| Density =
| Solubility = sl. sol. in hot water
| MeltingPtC = 174
| BoilingPtC = 351
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS =
⚫ | RPhrases = -
| SPhrases = - | MainHazards =
| FlashPt =
⚫ | RPhrases = {{R36/37/38}}
| SPhrases = {{S26}} {{S37}}<ref name="Alpha">] from AlphaAesar]</ref>
}}
| Section8 = {{Chembox Related
| OtherCpds = ]
}} }}
}} }}

Revision as of 16:14, 10 January 2012

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