| Revision as of 17:54, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467591890 of page Stannabenzene for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 17:55, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467405690 of page Stannane 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 = 427947810 |
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| verifiedrevid = 444117370 |
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| Name = Stannane |
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| ImageFileL1 = Stannabenzene.svg |
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| ImageFile = Stannane-CRC-IR-Raman-dimensions-2D.png |
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| ImageSizeL1 = 80px |
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| ImageAltL1 = |
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| ImageSize = 160px |
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| ImageName = Structure and dimensions of the stannane molecule |
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| ImageFileR1 = Stannabenzene-Spartan-MP2-3D-balls.png |
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| ImageFileL1 = Stannane-from-xtal-3D-balls.png |
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| ImageSizeR1 = 120px |
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| ImageSizeL1 = 110px |
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| ImageFile2 = Stannabenzene-Spartan-MP2-3D-SF.png |
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| ImageNameL1 = Ball-and-stick model of the stannane molecule |
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| ImageSize2 = 120px |
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| ImageFileR1 = Stannane-3D-vdW.png |
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| IUPACName = Stannine |
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| PIN = |
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| ImageSizeR1 = 110px |
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| ImageNameR1 = Space-filling model of the stannane molecule |
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| OtherNames = Stannin |
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| IUPACName = Stannane |
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| OtherNames = tin tetrahydride<br />tin hydride<br />stannane |
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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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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 30419 |
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| ChemSpiderID = 20137777 |
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| SMILES = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 109776 |
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| InChI = 1/Sn.4H/rH4Sn/h1H4 |
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| InChIKey = KXCAEQNNTZANTK-GVMKXMNPAM |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C5H5.Sn.H/c1-3-5-4-2;;/h1-5H;;/b3-1?,5-4-;; |
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| StdInChI = 1S/Sn.4H |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = USOBSXNBGFXQQW-RJPIHQCFSA-N |
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| StdInChIKey = KXCAEQNNTZANTK-UHFFFAOYSA-N |
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| SMILES1 = c1cccc1 |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = <!-- blanked - oldvalue: 289-78-1 --> |
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| CASNo = <!-- blanked - oldvalue: 2406-52-2 --> |
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| PubChem = |
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| RTECS = |
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}} |
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| SMILES = 1=CC=CC=C1}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = {{tin}}{{hydrogen|4}} |
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| C=5 | H=6 | Sn=1 |
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| MolarMass = 122.71 g mol<sup>−1</sup> |
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| Appearance = |
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| Appearance = colourless gas |
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| Density = |
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| Density = 5.4 g dm<sup>−3</sup>, gas |
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| MeltingPt = |
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| Solubility = ? g/100 ml (?°C) |
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| BoilingPt = |
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| MeltingPt = −146 °C (127.15 K) |
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| Solubility = }} |
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| BoilingPt = −52 °C (221.15 K) |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| pKa = |
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| FlashPt = |
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| pKb = |
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| Autoignition = }} |
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| Viscosity = |
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}} |
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| Section3 = {{Chembox Structure |
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| MolShape = |
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| Coordination = |
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| CrystalStruct = |
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| Dipole = |
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}} |
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| Section7 = {{Chembox Hazards |
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| ExternalMSDS = |
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| MainHazards = |
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| FlashPt = |
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| RPhrases = |
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| SPhrases = |
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}} |
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| Section8 = {{Chembox Related |
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| Function = ]s |
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| OtherFunctn = ], ], Bu<sub>3</sub>SnH |
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}} |
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}} |
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}} |
Y verify (what is ?)
Infobox references
