| Revision as of 14:15, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 424029543 of page Trimethylsilyl_chloride for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 14:15, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 450303181 of page Trimethylsilyl_cyanide 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 = 412832233 |
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| verifiedrevid = 412009295 |
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| Name = Trimethylsilyl chloride |
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| ImageFileL1 = Trimethylsilyl-cyanide-skeletal.png |
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| ImageFile = tmscl_stick2.png |
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| ImageSize = 150px |
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| ImageSizeL1 = 120px |
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| ImageFileR1 = Trimethylsilyl-cyanide-3D-vdW.png |
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| ImageName = TMSCl |
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| ImageSizeR1 = 120px |
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| ImageFileL1 = Trimethylsilyl-chloride-from-xtal-2006-3D-balls.png |
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| IUPACName = trimethylsilylformonitrile |
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| ImageSizeL1 = 150px |
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| OtherNames = Cyanotrimethylsilane; TMS cyanide; Trimethylsilylnitrile; Trimethylsilanecarbonitrile' Trimethylsilylcarbonitrile |
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| ImageNameL1 = Ball-and-stick model of the trimethylsilyl chloride molecule |
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| ImageFileR1 = Trimethylsilyl-chloride-from-xtal-2006-3D-vdW.png |
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| ImageSizeR1 = 150px |
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| ImageNameR1 = Space-filling model of the trimethylsilyl chloride molecule |
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| IUPACName = Trimethylsilyl chloride |
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| OtherNames = Chlorotrimethylsilane<br />TMSCl<br/>Trimethylchlorosilane<br>TMCS |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| Abbreviations = TMSCN |
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| SMILES = C(C)(C)Cl |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 6157 |
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| ChemSpiderID = 74110 |
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| InChI = 1/C4H9NSi/c1-6(2,3)4-5/h1-3H3 |
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| PubChem = 6397 |
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| InChIKey = LEIMLDGFXIOXMT-UHFFFAOYAM |
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| InChI = 1/C3H9ClSi/c1-5(2,3)4/h1-3H3 |
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| InChIKey = IJOOHPMOJXWVHK-UHFFFAOYAM |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C3H9ClSi/c1-5(2,3)4/h1-3H3 |
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| StdInChI = 1S/C4H9NSi/c1-6(2,3)4-5/h1-3H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = IJOOHPMOJXWVHK-UHFFFAOYSA-N |
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| StdInChIKey = LEIMLDGFXIOXMT-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = 75-77-4 |
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| CASNo = 7677-24-9 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| RTECS = VV2710000 |
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| EINECS = |
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| PubChem = 82115 |
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}} |
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| SMILES = C(C)(C)C#N |
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| InChI = |
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| RTECS = |
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| MeSHName = |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = |
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| ATCCode = }} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| C=4|H=9|Si=1|N=1 |
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| Formula = C<sub>3</sub>H<sub>9</sub>SiCl |
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| Appearance = |
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| MolarMass = 108.64 g/mol |
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| Density = 0.793 g/mL at 20 °C |
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| Appearance = Colorless liquid, fumes in moist air |
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| MeltingPtCL = 8 |
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| Density = 0.856 g/cm<sup>3</sup>, liquid |
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| Solubility = reacts |
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| MeltingPtCH = 11 |
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| Melting_notes = |
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| MeltingPt = −40 °C (233.2 K) |
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| BoilingPtCL = 114 |
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| BoilingPt = 57 °C (330.2 K) |
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| BoilingPtCH = 117 |
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| Viscosity = |
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| Boiling_notes = |
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}} |
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| Solubility = organic solvents |
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| SolubleOther = reacts with water |
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| Solvent = |
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| pKa = |
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| pKb = |
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| IsoelectricPt = |
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| SpecRotation = |
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| RefractIndex = 1.392 |
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| Viscosity = |
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| Dipole = }} |
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| Section3 = {{Chembox Structure |
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| Section3 = {{Chembox Structure |
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| CrystalStruct = |
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| MolShape = tetrahedral at Si |
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| Coordination = |
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| Dipole = |
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| MolShape = |
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}} |
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| Dipole = }} |
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| Section7 = {{Chembox Hazards |
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| Section7 = {{Chembox Hazards |
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| ExternalMSDS = |
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| ExternalMSDS = |
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| EUClass = Flammable ('''F''')<br />Corrosive ('''C''') |
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| EUClass = |
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| NFPA-H = 3 |
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| EUIndex = |
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| MainHazards = |
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| NFPA-F = 3 | Reactivity=2 | Other=<s>W</s> |
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| NFPA-R = |
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| NFPA-H = |
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| NFPA-F = |
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| RPhrases = {{R11}}, {{R14}}, {{R20}}, {{R21}}, {{R35}}, {{R37}} |
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| NFPA-R = |
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| SPhrases = {{S16}}, {{S26}}, {{S36}}, {{S37}}, {{S39}}, {{S45}} |
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| FlashPt = −28 °C |
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| NFPA-O = |
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| RPhrases = {{R11}} {{R26/27/28}} {{R29}} |
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| Autoignition = 400 °C |
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| SPhrases = {{S16}} {{S36/37/39}} {{S45}} |
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}} |
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| RSPhrases = |
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| FlashPt = {{convert|1|C|F}} |
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| Autoignition = |
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| ExploLimits = |
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| PEL = }} |
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| Section8 = {{Chembox Related |
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| Section8 = {{Chembox Related |
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| OtherAnions = |
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| Function = ]s |
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| OtherCations = |
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| OtherFunctn = ]<br />]<br />]<br /> |
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| OtherFunctn = |
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}} |
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| Function = |
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| OtherCpds = }} |
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Y verify (what is ?)
Infobox references
