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Revision as of 14:42, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444240701 of page Undecylic_acid for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:43, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 458928850 of page Uranium_borohydride 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 = 444239621 | verifiedrevid = 444638249
| Name = Undecylic acid | Name = Uranium borohydride
| ImageFile =Undecylic acid.png | ImageFile =
<!-- | ImageSize = 200px -->
| IUPACName = Undecanoic acid
| ImageName = Uranium borohydride
| OtherNames = Hendecanoic acid | OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 15385433
| ChEBI = 32368
| InChI = 1/2BH5.U/h2*1H5;/q2*-1;+2
| SMILES = O=C(O)CCCCCCCCCC
| InChIKey = KUMAXXHQRVBPEC-UHFFFAOYAW
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| SMILES = ..
| ChEMBL = 108030
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13) | StdInChI = 1S/2BH5.U/h2*1H5;/q2*-1;+2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ZDPHROOEEOARMN-UHFFFAOYSA-N | StdInChIKey = KUMAXXHQRVBPEC-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo = 112-37-8 | CASNo =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 7888
| RTECS =
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>11</sub>H<sub>22</sub>O<sub>2</sub> | Formula = U(BH<sub>4</sub>)<sub>4</sub>
| MolarMass = 186.29 g/mol | MolarMass = 297.27 g/mol
| Density =
| Appearance = Colourless crystals
| Density = 0.89 g/cm³ | Solvent = other solvents
| Solubility = | SolubleOther = Decomposes
| MeltingPtC = 28.6 | MeltingPt =
| BoilingPtC = 284 | BoilingPt = }}
| pKa =
| Viscosity = ]
}}
| Section3 = {{Chembox Structure
| Dipole = ]
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards = Corrosive
| NFPA-H = 3
| NFPA-F = 2
| NFPA-R =
| FlashPt = 113 °C
| RPhrases = {{R36/37/38}}
| SPhrases = {{S26}} {{S36}}
}}
| Section8 = {{Chembox Related
| OtherFunctn = ], ]
| Function = ]s
| OtherCpds = ]
}} }}
}}

Revision as of 14:43, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 458928850 of page Uranium_borohydride with values updated to verified values.
Uranium borohydride
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/2BH5.U/h2*1H5;/q2*-1;+2Key: KUMAXXHQRVBPEC-UHFFFAOYSA-N
  • InChI=1/2BH5.U/h2*1H5;/q2*-1;+2Key: KUMAXXHQRVBPEC-UHFFFAOYAW
SMILES
  • ..
Properties
Chemical formula U(BH4)4
Molar mass 297.27 g/mol
Solubility in other solvents Decomposes
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound