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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 472446794 of page Dithionic_acid 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 476988489 of page Cyclooctadiene_rhodium_chloride_dimer 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
| verifiedrevid = 450839291 | verifiedrevid = 434585900
| ImageFile = Cyclooctadiene-rhodium-chloride-dimer-2D-skeletal.png
| ImageFile1 = Dithionic-acid-2D.png
| ImageSize = 200px
| ImageFile2 = Dithionic-acid-3D-balls.png
⚫ | ImageName =
| ImageAlt2 = Ball-and-stick model of dithionic acid
| ImageFile1 = Cyclooctadiene-rhodium-chloride-dimer-3D-balls.png
| IUPACName = dithionic acid <ref>{{RedBookRef|page=130}}</ref>
| ImageSize1 = 200px
| OtherNames = hypodisulfuric acid
| ImageName1 =
| IUPACName = di-μ-chlorido-<br />bis
| OtherNames = Cyclooctadiene rhodium chloride dimer
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 25128 | ChemSpiderID = 21171524
| InChI = 1/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;/r2C8H12.2ClRh/c2*1-2-4-6-8-7-5-3-1;2*1-2/h2*1-2,7-8H,3-6H2;;/b2*2-1-,8-7-;;
| InChI = 1/H2O6S2/c1-7(2,3)8(4,5)6/h(H,1,2,3)(H,4,5,6)
| SMILES = Cl.Cl.C=1CC\C=C/CCC=1.C/1C\C=C/CC\C=C\1
| InChIKey = RMGVZKRVHHSUIM-UHFFFAOYAM
| InChIKey = QSUDXYGZLAJAQU-PXXGERDABU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/H2O6S2/c1-7(2,3)8(4,5)6/h(H,1,2,3)(H,4,5,6) | StdInChI = 1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RMGVZKRVHHSUIM-UHFFFAOYSA-N | StdInChIKey = QSUDXYGZLAJAQU-MIXQCLKLSA-L
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 14970-71-9 --> | CASNo = 12092-47-6
⚫ }}
| PubChem = 26985
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 29208
| SMILES = O=S(=O)(O)S(=O)(=O)O
}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = H<sub>2</sub>S<sub>2</sub>O<sub>6</sub> | Formula = C<sub>16</sub>H<sub>24</sub>Cl<sub>2</sub>Rh<sub>2</sub>
| MolarMass = 162.14 g mol<sup>−1</sup> | MolarMass = 493.0806 g/mol
| Appearance = | Density =
| Density = | Solvent = other solvents
| MeltingPt = | SolubleOther = DCM
| BoilingPt = | MeltingPt = 243 °C<}}
| Solubility =
⚫ }}
| Section3 = {{Chembox Hazards
| MainHazards =
⚫ | FlashPt =
| Autoignition =
}}
}} }}

Revision as of 13:27, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476988489 of page Cyclooctadiene_rhodium_chloride_dimer with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC names di-μ-chlorido-
bis
Other names Cyclooctadiene rhodium chloride dimer
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;Key: QSUDXYGZLAJAQU-MIXQCLKLSA-L
  • InChI=1/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;/r2C8H12.2ClRh/c2*1-2-4-6-8-7-5-3-1;2*1-2/h2*1-2,7-8H,3-6H2;;/b2*2-1-,8-7-;;Key: QSUDXYGZLAJAQU-PXXGERDABU
SMILES
  • Cl.Cl.C=1CC\C=C/CCC=1.C/1C\C=C/CC\C=C\1
Properties
Chemical formula C16H24Cl2Rh2
Molar mass 493.0806 g/mol
Melting point 243 °C<
Solubility in other solvents DCM
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