Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 12:24, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476725711 of page 2,4-Dichlorophenoxyacetic_acid for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:24, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473955582 of page Ammonium_paratungstate for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
Line 1: Line 1:
{{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
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 443312208 | verifiedrevid = 399520268
| Name = Ammonium paratungstate
| Name = 2,4-Dichlorophenoxyacetic acid
| ImageFile = APT.jpg
⚫ | ImageFile1_Ref = {{chemboximage|correct|??}}
| ImageFile1 = 2,4-Dichlorophenoxyacetic acid structure.svg
| ImageName1 = 2,4-Dichlorophenoxyacetic acid
| ImageFile2 = 2,4-Dichlorophenoxyacetic acid Tubes.PNG
| ImageName2 = 2,4-Dichlorophenoxyacetic acid in 3-D
| IUPACName = (2,4-dichlorophenoxy)acetic acid
| OtherNames = 2,4-D<br />hedonal<br />trinoxol
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 21241467
| ChEBI = 28854
| InChI = 1/10H3N.41O.12W/h10*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-2;;;;;;;;;;;;/p+10/r10H3N.12O3W.5O/c;;;;;;;;;;12*1-4(2)3;;;;;/h10*1H3;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;5*-2/p+10
| SMILES = Clc1cc(Cl)ccc1OCC(=O)O
| InChIKey = LZTNPCZGBGTJFN-GEIIXCJIAC
| PubChem = 1486
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C03664
| InChI = 1/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
| InChIKey = OVSKIKFHRZPJSS-UHFFFAOYAM
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 367623
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/10H3N.41O.12W/h10*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-2;;;;;;;;;;;;/p+10
| StdInChI = 1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = OVSKIKFHRZPJSS-UHFFFAOYSA-N | StdInChIKey = LZTNPCZGBGTJFN-UHFFFAOYSA-X
⚫ | CASNo_Ref = {{cascite|correct|??}}
| CASNo = 94-75-7
| CASNo = <!-- blanked - oldvalue: 11120-25-5 -->
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ }}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 1441
| RTECS =
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = (NH<sub>4</sub>)<sub>10</sub>(H<sub>2</sub>W<sub>12</sub>O<sub>42</sub>)·4H<sub>2</sub>O
| C=8|H=6|Cl=2|O=3
| MolarMass = 221.04 g/mol | MolarMass = 3132.2 g/mol
| Appearance = white to yellow powder | Appearance = White crystalline powder
| Density =
| Solubility = 900 mg/L
| MeltingPtC = 140.5 | Solubility =
| BoilingPtC = 160 | MeltingPt =
| BoilingPt = Decomposes at 600&nbsp;°C
| Boiling_notes = 0.4 mm Hg
| pKa = }}
⚫ }}
| Section3 = {{Chembox Structure
| CrystalStruct =
| Dipole =
}}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| EUClass = not listed
| ExternalMSDS =
⚫ }}
| MainHazards =
| FlashPt =
| RPhrases =
| SPhrases =
}}
| Section8 = {{Chembox Related
| OtherCpds = ], ]
}}
}} }}

Revision as of 12:24, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473955582 of page Ammonium_paratungstate with values updated to verified values.
Ammonium paratungstate
Identifiers
ChemSpider
InChI
  • InChI=1S/10H3N.41O.12W/h10*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-2;;;;;;;;;;;;/p+10Key: LZTNPCZGBGTJFN-UHFFFAOYSA-X
  • InChI=1/10H3N.41O.12W/h10*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-2;;;;;;;;;;;;/p+10/r10H3N.12O3W.5O/c;;;;;;;;;;12*1-4(2)3;;;;;/h10*1H3;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;5*-2/p+10Key: LZTNPCZGBGTJFN-GEIIXCJIAC
Properties
Chemical formula (NH4)10(H2W12O42)·4H2O
Molar mass 3132.2 g/mol
Appearance White crystalline powder
Boiling point Decomposes at 600 °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