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 | ||
| Verifiedfields = changed | | Verifiedfields = changed | ||
| verifiedrevid = |
| verifiedrevid = 470616332 | ||
|ImageFile= |
| ImageFile = Trioxidan.svg | ||
|ImageSize= |
| 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 | ||
| |
| CASNo_Ref = {{cascite|changed|??}} | ||
| |
| PubChem = 166717 | ||
| |
| PubChem_Ref = {{Pubchemcite|correct|PubChem}} | ||
| |
| 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 | |||
⚫ | | |
||
| 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 = |
||
| InChI = 1/H2O3/c1-3-2/h1-2H | |||
| CASNo_Ref = {{cascite|changed|??}} | |||
⚫ | | StdInChIKey = JSPLKZUTYZBBKA-UHFFFAOYSA-N | ||
⚫ | | CASNo = <!-- blanked - oldvalue: |
||
⚫ | | 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}} | ||
| |
| 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. |
Names | |
---|---|
IUPAC name Trioxidane | |
Other names
Dihydrogen trioxide Hydrogen trioxide Water-Air | |
Identifiers | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
Gmelin Reference | 200290 |
PubChem CID | |
InChI
| |
SMILES
| |
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). N verify (what is ?) Infobox references |
Chemical compound