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Revision as of 13:30, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473652045 of page Pentaerythritol_tetranitrate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 13:30, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474182361 of page Pyrophosphoric_acid 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 = 464197954 | verifiedrevid = 470454597
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageFile = PETN.svg
| ImageFile = Pyrophosphoric-acid-2D.png
| ImageSize = 190px
| ImageName = Chemical structure of pyrophosphoric acid
| ImageAlt = Skeletal formula
| ImageFile1 = PETN-from-xtal-2006-3D-balls-B.png | ImageFile1 = Pyrophosphoric-acid-3D-vdW.png
| ImageName1 = 3D model of pyrophosphoric acid
| ImageSize1 = 210px
| IUPACName = Diphosphoric acid<br />μ-oxido-bis(dihydroxidooxidophosphorus)
| ImageAlt1 = Ball-and-stick model
| OtherNames = Diphosphoric acid
|IUPACName= nitrate
| Section1 = {{Chembox Identifiers
|OtherNames=
| ChEBI_Ref = {{ebicite|correct|EBI}}
|Section1={{Chembox Identifiers
| CASNo= 78-11-5 | ChEBI = 29888
| SMILES = O=P(O)(O)OP(=O)(O)O
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem=6518 | PubChem = 1023
| UNII_Ref = {{fdacite|correct|FDA}}
| ATCCode_prefix = C01
| UNII = 4E862E7GRQ
| ATCCode_suffix = DA05
| InChI = 1/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChIKey = XPPKVPWEQAFLFU-UHFFFAOYAX
| ChemSpiderID = 6271
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 466659 | ChEMBL = 1160571
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C5H8N4O12/c10-6(11)18-1-5(2-19-7(12)13,3-20-8(14)15)4-21-9(16)17/h1-4H2 | StdInChI = 1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = TZRXHJWUDPFEEY-UHFFFAOYSA-N | StdInChIKey = XPPKVPWEQAFLFU-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}}
| SMILES = C(C(CO(=O))(CO(=O))CO(=O))O(=O)
| CASNo = 2466-09-3
| InChI = InChI=1S/C5H8N4O12/c10-6(11)18-1-5(2-19-7(12)13,3-20-8(14)15)4-21-9(16)17/h1-4H2
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
}}
| ChemSpiderID = 996
|Section2={{Chembox Properties
}}
| C = 5 | H = 8 | N = 4 | O = 12
| Section2 = {{Chembox Properties
| Appearance=White crystalline solid<ref name=army1>{{Cite journal
| Formula = H<sub>4</sub>P<sub>2</sub>O<sub>7</sub>
|url=http://chppm-www.apgea.army.mil/erawg/tox/files/WTA%28PETN%29_FINAL.pdf
| MolarMass = 177.98 g/mol
|title=Wildlife Toxicity Assessment for pentaerythritol tetranitrate
| Density =
|date=November 2001
| MeltingPt = 71.5 °C
|publisher=U.S. Army Center for Health Promotion and Preventive Medicine
| BoilingPt =
|postscript=<!-- Bot inserted parameter. Either remove it; or change its value to "." for the cite to end in a ".", as necessary. -->{{inconsistent citations}}
| Solubility = Extremely soluble
}}</ref>
| SolubleOther = Very soluble in ], ]
| Density=1.77 g/cm<sup>3</sup> at 20 °C
}}
| MeltingPtC=141.3
| BoilingPtC=180
| Boiling_notes=decomposes above 150 °C
| Solubility=
}}
| Section3 = {{Chembox Explosive
| ShockSens = Medium
| FrictionSens = Medium
| ExplosiveV = 8400 m/s (density 1.7 g/cm<small>3</small>)
| REFactor = 1.66}}
|Section4={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=190 °C
}}
| Section5 = {{Chembox Pharmacology
| AdminRoutes =
| Bioavail =
| Metabolism =
| HalfLife =
| ProteinBound =
| Excretion =
| Legal_status =
| Legal_US =
| Legal_UK =
| Legal_AU =
| Legal_CA =
| PregCat =
| PregCat_AU =
| PregCat_US = }}
}} }}

Revision as of 13:30, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 474182361 of page Pyrophosphoric_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Chemical structure of pyrophosphoric acid
3D model of pyrophosphoric acid
Names
IUPAC names Diphosphoric acid
μ-oxido-bis(dihydroxidooxidophosphorus)
Other names Diphosphoric acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)Key: XPPKVPWEQAFLFU-UHFFFAOYSA-N
  • InChI=1/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)Key: XPPKVPWEQAFLFU-UHFFFAOYAX
SMILES
  • O=P(O)(O)OP(=O)(O)O
Properties
Chemical formula H4P2O7
Molar mass 177.98 g/mol
Melting point 71.5 °C
Solubility in water Extremely soluble
Solubility Very soluble in alcohol, ether
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound