Revision as of 12:57, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 450808533 of page Thiazyl_fluoride for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 12:57, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 452177284 of page Thiazyl_trifluoride for the Chem/Drugbox validation project (updated: '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 = 401630817 |
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| verifiedrevid = 444225508 |
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| ImageFile = Thiazyl-fluoride-2D-dimensions.png |
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| ImageFileL1 = Thiazyl-trifluoride-2D-dimensions.png |
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| ImageSize = |
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| ImageSizeL1 = 150px |
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| ImageFile1 = Thiazyl-fluoride-3D-vdW.png |
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| ImageFileR1 = Thiazyl-trifluoride-3D-vdW.png |
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| ImageSize1 = |
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| ImageSizeR1 = |
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| IUPACName = |
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| IUPACName = |
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| OtherNames = |
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| OtherNames = |
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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 = 123854 |
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| ChemSpiderID = 123471 |
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| InChI = 1/FNS/c1-3-2 |
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| InChI = 1/F3NS/c1-5(2,3)4 |
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| InChIKey = IMFUYZDKLVTPSW-UHFFFAOYAG |
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| InChIKey = UQUPGRNSXINWBS-UHFFFAOYAR |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/FNS/c1-3-2 |
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| StdInChI = 1S/F3NS/c1-5(2,3)4 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = IMFUYZDKLVTPSW-UHFFFAOYSA-N |
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| StdInChIKey = UQUPGRNSXINWBS-UHFFFAOYSA-N |
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| CASNo = <!-- blanked - oldvalue: 18820-63-8 --> |
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| CASNo = <!-- blanked - oldvalue: 15930-75-3 --> |
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| PubChem = 140430 |
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| PubChem = 140008 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| SMILES = FS#N |
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| ChEBI = 30507 |
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| SMILES = FS(F)(F)#N |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = NSF |
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| Formula = NSF<sub>3</sub> |
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| MolarMass = 65.07 g mol<sup>−1</sup> |
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| MolarMass = 103.07 g mol<sup>−1</sup> |
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| Appearance = colourless gas |
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| Appearance = |
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| Density = |
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| Density = |
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| MeltingPt = −89 °C |
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| MeltingPt = −72.6 °C |
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| BoilingPt = 0.4 °C |
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| BoilingPt = −27.1 °C |
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| Solubility = |
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| Solubility = |
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}} |
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}} |