Revision as of 12:51, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 447133803 of page Thallium(I)_iodide for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 12:51, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 447133987 of page Thallium(I)_sulfate for the Chem/Drugbox validation project (updated: 'KEGG', 'CASNo').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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| verifiedrevid = 402668251 |
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| verifiedrevid = 401627918 |
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| Name = Thallium(I) sulfate |
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| ImageFile = TlI_structure.png |
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| ImageFile = Thallium(I)sulfaat.png |
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<!-- | ImageSize = 200px --> |
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<!-- | ImageSize = 200px --> |
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| ImageName = Thallium(I) iodide |
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| ImageName = Thallium(I) sulfate |
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| OtherNames = Thallous sulfate |
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| IUPACName = |
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| OtherNames = Thallium monoiodide<br/>Thallous iodide |
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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 = 56430 |
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| ChemSpiderID = 23218 |
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| PubChem = 24833 |
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| InChI = 1/HI.Tl/h1H;/q;+1/p-1 |
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| InChI = 1/H2O4S.2Tl/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;2*+1/p-2 |
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| InChIKey = CMJCEVKJYRZMIA-REWHXWOFAG |
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| InChIKey = YTQVHRVITVLIRD-NUQVWONBAB |
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| SMILES = I |
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| SMILES = ..S()(=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/HI.Tl/h1H;/q;+1/p-1 |
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| StdInChI = 1S/H2O4S.2Tl/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;2*+1/p-2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = CMJCEVKJYRZMIA-UHFFFAOYSA-M |
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| StdInChIKey = YTQVHRVITVLIRD-UHFFFAOYSA-L |
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| CASNo = 7790-30-9 |
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| CASNo = <!-- blanked - oldvalue: 7446-18-6 --> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = <!-- blanked - oldvalue: C18567 --> |
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}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = TlI |
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| Formula = Tl<sub>2</sub>SO<sub>4</sub> |
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| MolarMass = 331.29 g/mol |
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| MolarMass = 504.83 g/mol |
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| Density = 6.77 g cm<sup>-3</sup> |
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| Appearance = yellow crystals<br /> red crystals above 170 °C |
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| Appearance = white prisms or dense white powder |
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| Density = 7.29 g/cm<sup>3</sup>, solid |
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| Solubility = 27 g/L (0 °C)<ref>http://www.atsdr.cdc.gov/ToxProfiles/tp54-c5.pdf</ref> |
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| Solubility = insoluble |
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| MeltingPt = 442 °C |
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| MeltingPt = 632 °C (1170 °F) |
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| BoilingPt = 823 °C |
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| BoilingPt = |
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}} |
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| Section7 = {{Chembox Hazards |
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| Section7 = {{Chembox Hazards |
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| EUClass = {{Hazchem T+}}<br />{{Hazchem N}} |
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| ExternalMSDS = |
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| RPhrases = {{R28}}, {{R38}}, {{R48/25}},<br />{{R51/53}} |
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| EUIndex = 081-002-00-9 |
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| SPhrases = {{S1/2}}, {{S13}}, {{S36/37}},<br />{{S45}}, {{S61}}}} |
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| EUClass = Very toxic ('''T+''')<br/>Dangerous for the environment ('''N''') |
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| NFPA-H = 3 |
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| RPhrases = {{R26/28}}, {{R33}}, {{R51/53}} |
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| NFPA-F = 0 |
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| SPhrases = {{S1/2}}, {{S13}}, {{S28}}, {{S45}}, {{S61}} |
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| NFPA-H = |
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| NFPA-R = 0 |
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| NFPA-F = |
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| NFPA-R = |
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| NFPA-O = |
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| FlashPt = Non-flammable |
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}} |
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| Section8 = {{Chembox Related |
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| OtherAnions = ]<br/>]<br/>] |
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| OtherCations = ]<br/>] |
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| OtherCpds = ]<br/>] |
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}} |
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