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 12:29, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473845695 of page Para_Red for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 12:29, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473838372 of page Orthoformic_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|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 = 400841579 | verifiedrevid = 430724043
| ImageFile = Para Red.png | ImageFile = Methanetriol.svg
| ImageFile_Ref = {{Chemboximage|correct|??}}
| ImageSize = | ImageSize = 121
| IUPACName = 1--2-naphthol
| ImageName = Stereo skeletal formula of orthoformic acid
| OtherNames = 1-((4-Nitrophenyl)azo)-2-naphthalenol, 1-((4-nitrophenyl)azo)-2-naphthol, 1-((p-nitrophenyl)azo)-2-naphthalenol, 1-((p-nitrophenyl)azo)-2-naphthol, paranitraniline red, Pigment Red 1, C.I. 12070, Recolite Para Red B, Carnelio Para Red BS
| IUPACName = Orthoformic acid
| SystematicName = Methanetriol<ref>http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5231666&loc=ec_rcs</ref>
| OtherNames = Trihydroxymethane
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo = <!-- blanked - oldvalue: 463-78-5 -->
| CASNo_Ref = {{cascite|correct|??}}
| PubChem = 5231666
| PubChem_Ref = {{Pubchemcite|correct|PubChem}}
| ChemSpiderID = 4401409
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| SMILES = OC(O)O
| ChemSpiderID = 13544963
| StdInChI = 1S/CH4O3/c2-1(3)4/h1-4H
| InChI = 1/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,20H/b18-17+
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = WOTPFVNWMLFMFW-ISLYRVAYBR
| InChI = 1/CH4O3/c2-1(3)4/h1-4H
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RLAHWVDQYNDAGG-UHFFFAOYSA-N
| StdInChI = 1S/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,20H/b18-17+
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = RLAHWVDQYNDAGG-UHFFFAOYAS
| StdInChIKey = WOTPFVNWMLFMFW-ISLYRVAYSA-N
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 6410-10-2 -->
| EINECS = 229-093-8
| PubChem =
| SMILES = O=N(=O)c1ccc(cc1)/N=N/c2c3ccccc3ccc2O
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C = 1
| Formula = C<sub>16</sub>H<sub>11</sub>N<sub>3</sub>O<sub>3</sub>
| MolarMass = | H = 4
| Appearance = Red solid | O = 3
| ExactMass = 64.016043994 g mol<sup>-1</sup>
| Density =
}}
| MeltingPt = 248 - 252 °C
| BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| RPhrases = {{R36/37/38}}
| SPhrases = {{S26}}, {{S36}}
| FlashPt =
| Autoignition =
}}
}} }}

Revision as of 12:29, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473838372 of page Orthoformic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Stereo skeletal formula of orthoformic acid
Names
IUPAC name Orthoformic acid
Systematic IUPAC name Methanetriol
Other names Trihydroxymethane
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/CH4O3/c2-1(3)4/h1-4HKey: RLAHWVDQYNDAGG-UHFFFAOYSA-N
  • InChI=1/CH4O3/c2-1(3)4/h1-4HKey: RLAHWVDQYNDAGG-UHFFFAOYAS
SMILES
  • OC(O)O
Properties
Chemical formula CH4O3
Molar mass 64.040 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5231666&loc=ec_rcs