Revision as of 19:05, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 447131131 of page Tellurium_trioxide for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 19:06, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 459329309 of page Tellurium_dioxide 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.}} |
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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.}} |
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{{chembox |
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{{chembox |
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| Watchedfields = changed |
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| verifiedrevid = 414397405 |
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| verifiedrevid = 408798150 |
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| Name = Tellurium dioxide |
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| ImageSize = |
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| ImageFile = TeO2powder.jpg |
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| ImageName = |
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| ImageFile2 = Cryst struct teo2.png |
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| OtherNames = tellurium(VI) oxide |
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| ImageName = Tellurium dioxide |
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| IUPACName = |
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| OtherNames = Tellurium(IV) oxide |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 75319 |
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| ChemSpiderID = 56390 |
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| PubChem = 83481 |
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| PubChem = 62638 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| InChI = 1/O3Te/c1-4(2)3 |
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| UNII = 397E9RKE83 |
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| InChIKey = IIXQANVWKBCLEB-UHFFFAOYAH |
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| SMILES = O=(=O)=O |
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| InChI = 1/O2Te/c1-3-2 |
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| InChIKey = LAJZODKXOMJMPK-UHFFFAOYAO |
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| SMILES = O==O |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/O3Te/c1-4(2)3 |
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| StdInChI = 1S/O2Te/c1-3-2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = IIXQANVWKBCLEB-UHFFFAOYSA-N |
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| StdInChIKey = LAJZODKXOMJMPK-UHFFFAOYSA-N |
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| CASNo = <!-- blanked - oldvalue: 13451-18-8 --> |
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| CASNo = 7446-07-3 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = TeO<sub>3</sub> |
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| Formula = TeO<sub>2</sub> |
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| MolarMass = 175.6 g/mol |
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| MolarMass = 159.60 g/mol |
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| Appearance = yellow-orange crystals (α-TeO<sub>3</sub>) |
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| Appearance = white solid |
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| Density = 5.670 g/cm<sup>3</sup> (]) <br> 6.04 g/cm<sup>3</sup> (]) <ref>{{cite book |author=Pradyot Patnaik |
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| Density = 5.07 g/cm³, solid |
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|title=Handbook of Inorganic Chemicals |publisher=McGraw-Hill |year=2002 |isbn=0070494398}}</ref> |
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| MeltingPt = 430°C |
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| BoilingPt = |
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| Speed of sound = 4250 m/s |
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| Solubility = negligible |
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| SolubleOther = soluble in ] and ] |
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| MeltingPt = 733 °C |
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| BoilingPt = 1245 °C |
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| Section3 = {{Chembox Structure |
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| Section7 = {{Chembox Hazards |
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| Section7 = {{Chembox Hazards |
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| EUClass = not listed |
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| ExternalMSDS = |
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| EUIndex = Not listed |
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| NFPA-O = |
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| FlashPt = Non-flammable |
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| LD50 = |
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| PEL = |
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| Section8 = {{Chembox Related |
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| OtherAnions = |
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| OtherCations = ]<br/>] |
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| OtherFunctn = ] |
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| Function = ] ]s |
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| OtherCpds = |
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