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Revision as of 13:27, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473591833 of page Erbium(III)_chloride for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:27, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472446794 of page Dithionic_acid for the Chem/Drugbox validation project (updated: 'CASNo').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
⚫ | verifiedrevid = 450839291
| Watchedfields = changed
| ImageFile1 = Dithionic-acid-2D.png
⚫ | verifiedrevid = 428984587
| ImageFile2 = Dithionic-acid-3D-balls.png
| Name = Erbium(III) chloride
| ImageAlt2 = Ball-and-stick model of dithionic acid
| ImageFile = Erbium(III)chloride sunlight.jpg
| IUPACName = dithionic acid <ref>{{RedBookRef|page=130}}</ref>
| ImageName = Erbium(III) chloride hydrate photographed in sunlight
| OtherNames = hypodisulfuric acid
| IUPACName = Erbium(III) chloride
| OtherNames = Erbium trichloride
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 59656 | ChemSpiderID = 25128
| InChI = 1/3ClH.Er/h3*1H;/q;;;+3/p-3 | InChI = 1/H2O6S2/c1-7(2,3)8(4,5)6/h(H,1,2,3)(H,4,5,6)
| InChIKey = HDGGAKOVUDZYES-DFZHHIFOAE | InChIKey = RMGVZKRVHHSUIM-UHFFFAOYAM
| SMILES = Cl(Cl)Cl
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/3ClH.Er/h3*1H;/q;;;+3/p-3 | StdInChI = 1S/H2O6S2/c1-7(2,3)8(4,5)6/h(H,1,2,3)(H,4,5,6)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HDGGAKOVUDZYES-UHFFFAOYSA-K | StdInChIKey = RMGVZKRVHHSUIM-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 10138-41-7 --> | CASNo = <!-- blanked - oldvalue: 14970-71-9 -->
⚫ | PubChem = 26985
| CASOther (anhydrous)<br/> (hexahydrate)
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | PubChem = 66277
| ChEBI = 29208
⚫ }}
| SMILES = O=S(=O)(O)S(=O)(=O)O
}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = ErCl<sub>3</sub> (anhydrous)<br/>ErCl<sub>3</sub>·6H<sub>2</sub>O (hexahydrate) | Formula = H<sub>2</sub>S<sub>2</sub>O<sub>6</sub>
| MolarMass = 273.62 g/mol (anhydrous)<br/>381.71 g/mol (hexahydrate) | MolarMass = 162.14 g mol<sup>−1</sup>
| Appearance =
| Appearance = violet ] ] crystals (anhydrous)<br/>pink ] crystals (hexahydrate)
| Density = 4.1 g/cm<sup>3</sup> (anhydrous) | Density =
| MeltingPt = 776 °C (anhydrous)<br/>decomposes (hexahydrate) | MeltingPt =
| BoilingPt = 1500 °C | BoilingPt =
| Solubility =
| Solubility = soluble in ] (anhydrous)<br/>slightly soluble in ] (hexahydrate)<ref name="hand">
⚫ }}
{{Cite book
| Section3 = {{Chembox Hazards
| last = Lide
| MainHazards =
| first = David R.
| author-link = | FlashPt =
| last2 = | Autoignition =
| first2 =
| author2-link =
| publication-date =
| date =
| year = 1998
| title = Handbook of Chemistry and Physics
| edition = 87
| volume =
| series =
| publication-place = Boca Raton, FL
| place =
| publisher = CRC Press
| id =
| isbn = 0-8493-0594-2
| doi =
| oclc =
| pages = 4–57
| url =
| accessdate =
| postscript = <!--None-->
}}</ref>
}} }}
}} }}

Revision as of 13:27, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472446794 of page Dithionic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Ball-and-stick model of dithionic acid
Names
IUPAC name dithionic acid
Other names hypodisulfuric acid
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/H2O6S2/c1-7(2,3)8(4,5)6/h(H,1,2,3)(H,4,5,6)Key: RMGVZKRVHHSUIM-UHFFFAOYSA-N
  • InChI=1/H2O6S2/c1-7(2,3)8(4,5)6/h(H,1,2,3)(H,4,5,6)Key: RMGVZKRVHHSUIM-UHFFFAOYAM
SMILES
  • O=S(=O)(O)S(=O)(=O)O
Properties
Chemical formula H2S2O6
Molar mass 162.14 g mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound
  1. International Union of Pure and Applied Chemistry (2005). Nomenclature of Inorganic Chemistry (IUPAC Recommendations 2005). Cambridge (UK): RSC–IUPAC. ISBN 0-85404-438-8. p. 130. Electronic version.