| Revision as of 12:54, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 442487459 of page Phosphorine for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 12:55, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 454142852 of page Phosphorous_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.}} |
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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.}} |
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{{Chembox |
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{{Chembox |
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| verifiedrevid = 415959260 |
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| verifiedrevid = 451036575 |
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| ImageFileL1 = Phosphorine-skeletal.svg |
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| ImageFileL1 = Phosphonic-acid-2D-dimensions.png |
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| ImageSizeL1 = 120px |
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| ImageFileL1_Ref = {{chemboximage|correct|??}} |
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| ImageNameL1 = Wireframe model of phosphorous acid |
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| ImageSizeL1 = 121 |
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| ImageFileR1 = Phosphonic-acid-3D-balls-A.png |
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| ImageNameL1 = Kekulé skeletal formula of phosphorine |
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| ImageSizeR1 = 120px |
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| ImageFileR1 = Phosphabenzene-Spartan-MP2-3D-balls.png |
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| ImageNameR1 = Ball and stick model of phosphorous acid |
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| ImageFileR1_Ref = {{chemboximage|correct|??}} |
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| IUPACName = phosphonic acid |
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| ImageSizeR1 = 121 |
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| OtherNames = Dihydroxyphosphine oxide<br /> |
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| ImageNameR1 = Aromatic ball and stick model of phosphorine |
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Dihydroxy(oxo)-λ<sup>5</sup>-phosphane<br /> |
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| SystematicName = Phosphinine<ref>{{Cite web|title = Phosphate-Binding Proteolipid - Compound Summary|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=123046|work = The PubChem Project|location = USA|publisher = National Center of Biotechnology Information}}</ref> |
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Dihydroxy-λ<sup>5</sup>-phosphanone<br /> |
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| OtherNames = Phosphabenzene |
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Orthophosphorous acid<br /> |
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| Section1 = {{Chembox Identifiers |
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Oxo-λ<sup>5</sup>-phosphanediol<br /> |
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| CASNo = <!-- blanked - oldvalue: 289-68-9 --> |
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Oxo-λ<sup>5</sup>-phosphonous acid |
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| CASNo_Ref = {{cascite|correct|??}} |
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| Section1 = {{Chembox Identifiers |
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| PubChem = 123046 |
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| PubChem_Ref = {{Pubchemcite|correct|PubChem}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| ChemSpiderID = 109668 |
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| KEGG = C06701 |
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| InChI = 1/H3O3P/c1-4(2)3/h4H,(H2,1,2,3) |
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| InChIKey = ABLZXFCXXLZCGV-UHFFFAOYAF |
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| CASNo = 13598-36-2 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| ChemSpiderID = 10449259 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID1 = 10459438 |
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| MeSHName = Phosphinine |
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| ChemSpiderID1_Comment = (<sup>17</sup>''O''<sup>3</sup>) |
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| SMILES = C1=CC=PC=C1 |
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| ChemSpiderID1_Ref = {{Chemspidercite}} |
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| SMILES1 = c1ccpcc1 |
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| RTECS = SZ6400000 |
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| StdInChI = 1S/C5H5P/c1-2-4-6-5-3-1/h1-5H |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 44976 |
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| InChI = 1/C5H5P/c1-2-4-6-5-3-1/h1-5H |
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| SMILES = OP(=O)O |
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| StdInChIKey = UNQNIRQQBJCMQR-UHFFFAOYSA-N |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/H3O3P/c1-4(2)3/h4H,(H2,1,2,3) |
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| InChIKey = UNQNIRQQBJCMQR-UHFFFAOYAZ |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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}} |
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| StdInChIKey = ABLZXFCXXLZCGV-UHFFFAOYSA-N}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| C = 5 |
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| Formula = H<sub>3</sub>PO<sub>3</sub> |
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| H = 5 |
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| P = 1 |
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| MolarMass = 82.00 g/mol |
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| Appearance = white solid <br> ] |
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| ExactMass = 96.012886672 g mol<sup>-1</sup> |
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| Density = 1.651 g/cm<sup>3</sup> (21 °C) |
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}} |
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| Solubility = 310 g/100 mL |
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| Section3 = {{Chembox Related |
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| SolubleOther = soluble in ] |
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| Function = -ines |
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| MeltingPtC = 73.6 |
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| OtherFunctn = ]<br /> |
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| BoilingPt = 200 °C (decomp) |
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]<br /> |
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}}<!-- |
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] |
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| ] (p''K''<sub>a1</sub>) |
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| OtherCpds = ] |
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| 2.0 |
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}} |
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|- |
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| ] (p''K''<sub>a2</sub>) |
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| 6.7 |
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|- |
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--> |
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| Section3 = {{Chembox Structure |
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| MolShape = tetrahedral |
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| CrystalStruct = |
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| Dipole = |
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}} |
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| Section7 = {{Chembox Hazards |
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| ExternalMSDS = |
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| MainHazards = skin irritant |
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| NFPA-H = 2 |
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| NFPA-R = 1 |
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| NFPA-F = 0 |
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| RPhrases = 22-35 |
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| SPhrases = 26-36/37/39-45 |
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}} |
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| Section8 = {{Chembox Related |
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| Function = ] |
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| OtherFunctn = |
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| OtherCpds = ] (i.e., PO(OH)<sub>3</sub>)<br />] (i.e., H<sub>2</sub>PO(OH)) |
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}} |
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}} |
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}} |
Y verify (what is ?)
Infobox references
