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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 460105785 of page Thiazole for the Chem/Drugbox validation project (updated: '').← 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 450808533 of page Thiazyl_fluoride 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 = 401630817
| Verifiedfields = changed
| ImageFile = Thiazyl-fluoride-2D-dimensions.png
| Watchedfields = changed
| ImageSize =
⚫ | verifiedrevid = 418297445
| ImageFileL1 = Thiazole_numbering.png | ImageFile1 = Thiazyl-fluoride-3D-vdW.png
| ImageSizeL1 = 100px | ImageSize1 =
⚫ | IUPACName =
| ImageFileR1 = Thiazole3d.png
| ImageSizeR1 = 125px
⚫ | IUPACName = 1,3-Thiazole
| OtherNames = | OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 8899 | ChemSpiderID = 123854
⚫ | InChI = 1/FNS/c1-3-2
| UNII_Ref = {{fdacite|correct|FDA}}
| InChIKey = IMFUYZDKLVTPSW-UHFFFAOYAG
| UNII = 320RCW8PEF
⚫ | InChI = 1/C3H3NS/c1-2-5-3-4-1/h1-3H
| InChIKey = FZWLAAWBMGSTSO-UHFFFAOYAI
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 15605
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H3NS/c1-2-5-3-4-1/h1-3H | StdInChI = 1S/FNS/c1-3-2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FZWLAAWBMGSTSO-UHFFFAOYSA-N | StdInChIKey = IMFUYZDKLVTPSW-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 18820-63-8 -->
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 288-47-1 | PubChem = 140430
| PubChem = 9256 | SMILES = FS#N
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 43732
| SMILES = n1ccsc1
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
⚫ | Formula = NSF
| C = 3 | H = 3 | N = 1 | S = 1
| MolarMass = 65.07 g mol<sup>−1</sup>
| Appearance = | Appearance = colourless gas
| Density = | Density =
| MeltingPt = | MeltingPt = −89 °C
| BoilingPt = 116-118 °C | BoilingPt = 0.4 °C
| Solubility = | Solubility =
⚫ | pKb = 2.5
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition =
}} }}
}} }}

Revision as of 12:57, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 450808533 of page Thiazyl_fluoride with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/FNS/c1-3-2Key: IMFUYZDKLVTPSW-UHFFFAOYSA-N
  • InChI=1/FNS/c1-3-2Key: IMFUYZDKLVTPSW-UHFFFAOYAG
SMILES
  • FS#N
Properties
Chemical formula NSF
Molar mass 65.07 g mol
Appearance colourless gas
Melting point −89 °C
Boiling point 0.4 °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
Chemical compound