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 11:52, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447615092 of page Perindopril/indapamide for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 11:53, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456930889 of page Periodic_acid 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|drugbox}}) 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.}}
{{Drugbox {{chembox
| Verifiedfields = changed
| verifiedrevid = 398782024 | verifiedrevid = 411163812

| Name = Orthoperiodic acid
<!--Combo data-->
| ImageFile = Orthoperiodic-acid-3D-balls.png
| type = combo
| ImageSize =
| component1 = Perindopril
| IUPACName =
| class1 = ]
| OtherNames = Paraperiodic acid
| component2 = Indapamide
| Section1 = {{Chembox Identifiers
| class2 = ]

<!--Clinical data-->
| tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category =
| legal_AU = S4
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = Rx-only
| routes_of_administration = Oral

<!--Identifiers-->
| CAS_number =
| ATC_prefix = C09
| ATC_suffix = BA04
⚫ | PubChem = 9940214
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 8115834 | ChemSpiderID = 58684
| InChI = 1/HIO4/c2-1(3,4)5/h(H,2,3,4,5)

| InChIKey = KHIWWQKSHDUIBK-UHFFFAOYAH
<!--Chemical data-->
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| smiles = O=C(OCC)(N(C(=O)N1(C(=O)O)C2CCCC12)C)CCC.O=S(=O)(N)c1c(Cl)ccc(c1)C(=O)NN3c2ccccc2CC3C
| ChEMBL = 1161637
| InChI = 1/C19H32N2O5.C16H16ClN3O3S/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h12-16,20H,4-11H2,1-3H3,(H,23,24);2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t12-,13-,14-,15-,16-;/m0./s1
| InChIKey = LRRJSCKXFJTRLC-MHXJNQAMBS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/HIO4/c2-1(3,4)5/h(H,2,3,4,5)
| StdInChI = 1S/C19H32N2O5.C16H16ClN3O3S/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h12-16,20H,4-11H2,1-3H3,(H,23,24);2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t12-,13-,14-,15-,16-;/m0./s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LRRJSCKXFJTRLC-MHXJNQAMSA-N | StdInChIKey = KHIWWQKSHDUIBK-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 10450-60-9 -->
⚫ | PubChem = 65185
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 29149
| SMILES = OI(=O)(=O)=O
}}
| Section2 = {{Chembox Properties
| Formula = H<sub>5</sub>IO<sub>6</sub>
| MolarMass = 227.941 g/mol
| Appearance = Colorless crystals
| Density =
| MeltingPtC = 122
| BoilingPt =
| Solubility = }}
| Section3 = {{Chembox Hazards
| ExternalMSDS =
| EUClass = Oxidizer ('''O'''), Toxic ('''T'''), Corrosive ('''C''')
| RPhrases = {{R23}} {{R24}} {{R25}} {{R34}} {{R41}}
| NFPA-H = 3
| NFPA-F = 0
| NFPA-R = 0
| NFPA-O = OX
| FlashPt =
| Autoignition = }}
}} }}

Revision as of 11:53, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 456930889 of page Periodic_acid with values updated to verified values.
Orthoperiodic acid
Names
Other names Paraperiodic acid
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/HIO4/c2-1(3,4)5/h(H,2,3,4,5)Key: KHIWWQKSHDUIBK-UHFFFAOYSA-N
  • InChI=1/HIO4/c2-1(3,4)5/h(H,2,3,4,5)Key: KHIWWQKSHDUIBK-UHFFFAOYAH
SMILES
  • OI(=O)(=O)=O
Properties
Chemical formula H5IO6
Molar mass 227.941 g/mol
Appearance Colorless crystals
Melting point 122 °C (252 °F; 395 K)
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazard OX: Oxidizer. E.g. potassium perchlorate
3 0 0OX
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