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Revision as of 18:32, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 407889498 of page TAN-1057_C for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 18:32, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 401617134 of page TASF_reagent 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.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Chembox {{chembox
| verifiedrevid = 401615853 | verifiedrevid = 401615926
| ImageFile = TASF.png
| Name=TAN-1057 C <small>(top)</small> and TAN-1057 D <small>(bottom)</small>
⚫ | ImageSize = 200px
| ImageFile1 = TAN-1057C.png
| IUPACName = Tris(dimethylamino)sulfonium difluorotrimethylsilicate
⚫ | ImageSize1 = 200px
| ImageFile2 = TAN-1057D.png
| ImageSize2 = 200px
| IUPACName =
| OtherNames = | OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 7851330 | ChemSpiderID = 7971333
| InChI = 1/C6H18N3S.C3H9F2Si/c1-7(2)10(8(3)4)9(5)6;1-6(2,3,4)5/h1-6H3;1-3H3/q+1;-1
| InChI = 1/C13H25N9O3/c1-22-9(6-19-20-7-18-13(16)25)11(24)21-8(5-10(22)23)3-2-4-17-12(14)15/h7-9,19H,2-6H2,1H3,(H,21,24)(H4,14,15,17)(H3,16,18,20,25)/t8-,9+/m0/s1
| InChIKey = PNFFUPQADHHLMN-DTWKUNHWBI | InChIKey = JMGVTLYEFSBAGJ-UHFFFAOYAE
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C13H25N9O3/c1-22-9(6-19-20-7-18-13(16)25)11(24)21-8(5-10(22)23)3-2-4-17-12(14)15/h7-9,19H,2-6H2,1H3,(H,21,24)(H4,14,15,17)(H3,16,18,20,25)/t8-,9+/m0/s1 | StdInChI = 1S/C6H18N3S.C3H9F2Si/c1-7(2)10(8(3)4)9(5)6;1-6(2,3,4)5/h1-6H3;1-3H3/q+1;-1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = PNFFUPQADHHLMN-DTWKUNHWSA-N | StdInChIKey = JMGVTLYEFSBAGJ-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 128126-46-5 --> | CASNo = <!-- blanked - oldvalue: 59218-87-0 -->
⚫ | PubChem = 9795567
| CASOther = &nbsp;(TAN-1057 C)<br>128126-47-6 (TAN-1057 D)
| SMILES = F(F)(C)(C)C.N((N(C)C)N(C)C)(C)C
⚫ | PubChem = 9576889
| SMILES = O=C1N(C)(C(=O)N(C1)CCC/N=C(\N)N)CNN\C=N\C(=O)N
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C=13| H=25| N=9| O=3 | C=9|H=27|F=2|Si=1|S=1|N=3
| Appearance = | MolarMass = 275.48
| Appearance = Colorless solid
| Density =
| MeltingPt = | Density =
| MeltingPt = 98-101 °C
| BoilingPt =
| Solubility = }} | BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| MainHazards = | MainHazards =
| FlashPt = | FlashPt =
| Autoignition = }} | Autoignition =
}}
}} }}

Revision as of 18:32, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 401617134 of page TASF_reagent with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name Tris(dimethylamino)sulfonium difluorotrimethylsilicate
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H18N3S.C3H9F2Si/c1-7(2)10(8(3)4)9(5)6;1-6(2,3,4)5/h1-6H3;1-3H3/q+1;-1Key: JMGVTLYEFSBAGJ-UHFFFAOYSA-N
  • InChI=1/C6H18N3S.C3H9F2Si/c1-7(2)10(8(3)4)9(5)6;1-6(2,3,4)5/h1-6H3;1-3H3/q+1;-1Key: JMGVTLYEFSBAGJ-UHFFFAOYAE
SMILES
  • F(F)(C)(C)C.N((N(C)C)N(C)C)(C)C
Properties
Chemical formula C9H27F2N3SSi
Molar mass 275.48
Appearance Colorless solid
Melting point 98-101 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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