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Revision as of 13:03, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 459261917 of page Thiocyanogen for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:03, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 450090820 of page Thiodiglycol 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.}} {{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 = 444226283 | verifiedrevid = 413615478
| ImageFile = Thiocyanogen-2D.png | ImageFile = Thiodiglycol-2D-skeletal.png
| ImageSize = | ImageSize =
| ImageFile1 = Thiocyanogen-3D-balls.png | ImageFile1 = Thiodiglycol-3D-vdW.png
| ImageSize1 = | ImageSize1 =
| IUPACName = 2-(2-Hydroxyethylsulfanyl)ethanol
| ImageFile2 = Thiocyanogen-3D-vdW.png
| OtherNames = 2,2'-Thiodiethanol, β,β'-dihydroxydiethyl sulfide, β-thiodiglycol, thiodiethylene glycol, β-hydroxyethyl sulfide, 2-hydroxyethyl sulfide, bis(β-hydroxyethyl)sulfide, Glyecine A, Kromfax Solvent, Tedegyl
| ImageSize2 =
| IUPACName =
| OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 61468 | ChemSpiderID = 13881956
⚫ | PubChem = 68160
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
⚫ | InChI = 1/C2N2S2/c3-1-5-6-2-4
| UNII = 9BW5T43J04
| InChIKey = DTMHTVJOHYTUHE-UHFFFAOYAE
⚫ | InChI = 1/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2
⚫ | ChEBI_Ref = {{ebicite|correct|EBI}}
| InChIKey = YODZTKMDCQEPHD-UHFFFAOYAC
⚫ | ChEBI = 30063
| ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | SMILES = N#CSSC#N
| ChEMBL = 444480
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C2N2S2/c3-1-5-6-2-4 | StdInChI = 1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = DTMHTVJOHYTUHE-UHFFFAOYSA-N | StdInChIKey = YODZTKMDCQEPHD-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 505-14-6 --> | CASNo = 111-48-8
| EINECS =
}}
⚫ | PubChem = 5447
⚫ | SMILES = OCCSCCO
| InChI =
| RTECS =
| MeSHName =
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChEBI =
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>2</sub>N<sub>2</sub>S<sub>2</sup> | Formula = {{Carbon}}<sub>4</sub>{{Hydrogen}}<sub>10</sub>{{Oxygen}}<sub>2</sub>{{Sulfur}}
| MolarMass = 116.16 g mol<sup>−1</sup> | MolarMass = 122.19 g/mol
| Appearance = | Appearance = Clear to pale-yellow liquid
| Density = | Density =
| MeltingPtC = -16
| MeltingPt =
| BoilingPt = | Melting_notes =
| BoilingPt = 165 °C at 14 ] (1.9 ]) or decomposition at 282 °C at normal pressure
⚫ | Solubility =
| Boiling_notes =
}}
⚫ | Solubility =
| SolubleOther =
| Solvent =
| pKa =
| pKb = }}
| Section7 = {{Chembox Hazards
| EUClass =
| EUIndex =
| MainHazards =
| NFPA-H =
| NFPA-F =
| NFPA-R =
| NFPA-O =
| RPhrases =
| SPhrases =
| RSPhrases =
| FlashPt =
| Autoignition =
| ExploLimits =
| PEL = }}
}} }}

Revision as of 13:03, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 450090820 of page Thiodiglycol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2-(2-Hydroxyethylsulfanyl)ethanol
Other names 2,2'-Thiodiethanol, β,β'-dihydroxydiethyl sulfide, β-thiodiglycol, thiodiethylene glycol, β-hydroxyethyl sulfide, 2-hydroxyethyl sulfide, bis(β-hydroxyethyl)sulfide, Glyecine A, Kromfax Solvent, Tedegyl
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2Key: YODZTKMDCQEPHD-UHFFFAOYSA-N
  • Key: YODZTKMDCQEPHD-UHFFFAOYAC
SMILES
  • OCCSCCO
Properties
Chemical formula Template:Carbon4Template:Hydrogen10Template:Oxygen2Template:Sulfur
Molar mass 122.19 g/mol
Appearance Clear to pale-yellow liquid
Melting point −16 °C (3 °F; 257 K)
Boiling point 165 °C at 14 mmHg (1.9 kPa) or decomposition at 282 °C at normal pressure
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
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