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 | ||
| verifiedrevid = |
| verifiedrevid = 445096043 | ||
⚫ | | ImageFile = Tausonite.jpg | ||
| Name = Styphnic acid | |||
| ImageFile_Ref = {{chemboximage|correct|??}} | |||
⚫ | | |
||
| ImageSize = 244 | |||
| |
| 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 | |||
⚫ | | |
||
| CASNo_Ref = {{cascite|correct|CAS}} | |||
⚫ | | ChemSpiderID = |
||
| PubChem = |
| 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 | |||
| |
| 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 = |
||
| 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; | |||
⚫ | | |
||
| 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 = {{Chem|SrTiO|3}} | ||
| |
| MolarMass = 183.49 g mol<sup>-1</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. |
Names | |
---|---|
Systematic IUPAC name Strontium(2+) oxotitaniumbis(olate) | |
Other names
Strontium titanium oxide Tausonite | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
EC Number |
|
MeSH | Strontium+titanium+oxide |
PubChem CID | |
InChI
| |
SMILES
| |
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). Y verify (what is ?) Infobox references |
Chemical compound