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Revision as of 12:44, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 477172468 of page Amygdalin for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 12:46, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 477123424 of page Trioxidane 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
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 464399019 | verifiedrevid = 470616332
|ImageFile=Amygdalin skeletal.png | ImageFile = Trioxidan.svg
|ImageSize=203px | ImageSize = 121
| ImageName = Structural formula of trioxidane with explicit hydrogens
|ImageFile2=Amygdalin-from-xtal-3D-balls.png
| IUPACName = Trioxidane
|ImageSize2=220px
| OtherNames = Dihydrogen trioxide<br>Hydrogen trioxide<br>Water-Air
|IUPACName= (phenyl)acetonitrile
| Section1 = {{Chembox Identifiers
|OtherNames=
| CASNo = <!-- blanked - oldvalue: 14699-99-1 -->
|Section1= {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | CASNo_Ref = {{cascite|changed|??}}
| ChemSpiderID = 570897 | PubChem = 166717
| ChEMBL_Ref = {{ebicite|correct|EBI}} | PubChem_Ref = {{Pubchemcite|correct|PubChem}}
| ChEMBL = 461727 | ChemSpiderID = 145859
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChI = 1/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)30-20-18(28)16(26)14(24)12(32-20)8-29-19-17(27)15(25)13(23)11(7-22)31-19/h1-5,10-20,22-28H,7-8H2/t10-,11+,12+,13+,14+,15-,16-,17+,18+,19+,20+/m0/s1
| ChEBI_Ref = {{ebicite|correct|EBI}}
| InChIKey = XUCIJNAGGSZNQT-JHSLDZJXBT
| ChEBI = 46736
| SMILES1 = N#C(O2O(CO1O((O)(O)1O)CO)(O)(O)2O)c3ccccc3
| Gmelin = 200290
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| SMILES = OOO
| StdInChI = 1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)30-20-18(28)16(26)14(24)12(32-20)8-29-19-17(27)15(25)13(23)11(7-22)31-19/h1-5,10-20,22-28H,7-8H2/t10-,11+,12+,13+,14+,15-,16-,17+,18+,19+,20+/m0/s1
| StdInChI = 1S/H2O3/c1-3-2/h1-2H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XUCIJNAGGSZNQT-JHSLDZJXSA-N
| InChI = 1/H2O3/c1-3-2/h1-2H
| CASNo_Ref = {{cascite|changed|??}}
| StdInChIKey = JSPLKZUTYZBBKA-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 29883-15-6 -->
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| PubChem=34751
| InChIKey = JSPLKZUTYZBBKA-UHFFFAOYAV}}
| UNII_Ref = {{fdacite|correct|FDA}}
| Section2 = {{Chembox Properties
| UNII = 214UUQ9N0H
| H = 2
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 17019 | O = 3
| ExactMass = 50.000393930 g mol<sup>-1</sup>}}
| SMILES=O3(O)(O)(CO)O3OC2O(OC(C#N)c1ccccc1)(O)(O)2O
| MeSHName=Amygdalin
}}
|Section2= {{Chembox Properties
|C=20|H=27|N=1|O=11
| MolarMass=457.429
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3= {{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
| Section8 = {{Chembox Related
| OtherAnions =
| OtherCations =
| OtherFunctn =
| Function =
| OtherCpds = ] }}
}} }}

Revision as of 12:46, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477123424 of page Trioxidane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Structural formula of trioxidane with explicit hydrogens
Structural formula of trioxidane with explicit hydrogens
Names
IUPAC name Trioxidane
Other names Dihydrogen trioxide
Hydrogen trioxide
Water-Air
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
Gmelin Reference 200290
PubChem CID
InChI
  • InChI=1S/H2O3/c1-3-2/h1-2HKey: JSPLKZUTYZBBKA-UHFFFAOYSA-N
  • InChI=1/H2O3/c1-3-2/h1-2HKey: JSPLKZUTYZBBKA-UHFFFAOYAV
SMILES
  • OOO
Properties
Chemical formula H2O3
Molar mass 50.013 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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