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Revision as of 19:16, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,141 edits Saving copy of the {{chembox}} taken from revid 401067327 of page Styphnic_acid for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 19:18, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,141 edits Saving copy of the {{chembox}} taken from revid 470476070 of page Strontium_titanate 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 = 401065747 | verifiedrevid = 445096043
| ImageFile = Tausonite.jpg
| Name = Styphnic acid
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageFile = Styphnic acid.png
<!-- | ImageSize = 150px --> | ImageSize = 244
| ImageName = Styphnic acid | ImageName = Sample of strontium titanite as tausonite
| SystematicName = Strontium(2+) oxotitaniumbis(olate){{Citation needed|date = May 2011}}
| IUPACName = 2,4,6-trinitrobenzene-1,3-diol
| OtherNames = Strontium titanium oxide<br />
Tausonite
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo = 12060-59-2
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| CASNo_Ref = {{cascite|correct|CAS}}
| ChemSpiderID = 6465
| PubChem = 6721 | PubChem = 82899
| PubChem_Ref = {{Pubchemcite|correct|pubchem}}
| InChI = 1/C6H3N3O8/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17/h1,10-11H
| ChemSpiderID = 74801
| InChIKey = IXHMHWIBCIYOAZ-UHFFFAOYAQ
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 235-044-1
| StdInChI = 1S/C6H3N3O8/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17/h1,10-11H
| MeSHName = Strontium+titanium+oxide
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| SMILES = .()=O
| StdInChIKey = IXHMHWIBCIYOAZ-UHFFFAOYSA-N
| SMILES1 = .()=O
| CASNo = <!-- blanked - oldvalue: 82-71-3 -->
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| UNNumber = ] – ''Dry or wetted with < 20% water/alcohol''<br/>] – ''Wetted with >= 20% water/alcohol''
| StdInChI = 1S/3O.Sr.Ti/q;2*-1;+2;
| SMILES = c1c(c(c(c(c1(=O))O)(=O))O)(=O)
| InChI = 1/3O.Sr.Ti/q;2*-1;+2;/rO3Ti.Sr/c1-4(2)3;/q-2;+2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = VEALVRVVWBQVSL-UHFFFAOYSA-N
| InChIKey = VEALVRVVWBQVSL-VUHNDFTMAE
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>6</sub>H<sub>3</sub>N<sub>3</sub>O<sub>8</sub> | Formula = {{Chem|SrTiO|3}}
| MolarMass = 245.11 g/mol | MolarMass = 183.49 g mol<sup>-1</sup>
| Density = 1.829 g/cm<sup>3</sup> | ExactMass = 183.838305258 g mol<sup>-1</sup>
| Appearance = White, opaque crystals
| MeltingPt = 180 °C
| Density = 5.12 g cm<sup>-3</sup>
| BoilingPt = dec.
| MeltingPtC = 2060
}}
| RefractIndex = 2.41
}}
| Section3 = {{Chembox Structure
| CrystalStruct = Simple cubic}}
}} }}

Revision as of 19:18, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 470476070 of page Strontium_titanate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Sample of strontium titanite as tausonite
Sample of strontium titanite as tausonite
Names
Systematic IUPAC name Strontium(2+) oxotitaniumbis(olate)
Other names Strontium titanium oxide
Tausonite
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
EC Number
  • 235-044-1
MeSH Strontium+titanium+oxide
PubChem CID
InChI
  • InChI=1S/3O.Sr.Ti/q;2*-1;+2;Key: VEALVRVVWBQVSL-UHFFFAOYSA-N
  • InChI=1/3O.Sr.Ti/q;2*-1;+2;/rO3Ti.Sr/c1-4(2)3;/q-2;+2Key: VEALVRVVWBQVSL-VUHNDFTMAE
SMILES
  • .()=O
  • .()=O
Properties
Chemical formula SrTiO
3
Molar mass 183.49 g mol
Appearance White, opaque crystals
Density 5.12 g cm
Melting point 2,060 °C (3,740 °F; 2,330 K)
Refractive index (nD) 2.41
Structure
Crystal structure Simple cubic
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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