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Revision as of 16:26, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 442490963 of page 1,4-Benzodioxine for the Chem/Drugbox validation project (updated: 'CASNo').  Latest revision as of 13:54, 22 August 2022 edit Fswitzer4 (talk | contribs)Extended confirmed users10,572 editsm Added UNII 
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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.}}
{{Chembox {{Chembox
| Verifiedfields = changed
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 414707259 | verifiedrevid = 477205856
| ImageFile = 1,4-Benzodioxine.svg | ImageFile = 1,4-Benzodioxine.svg
| ImageFile_Ref = {{chemboximage|correct|??}} | ImageFile_Ref = {{chemboximage|correct|??}}
| ImageSize = 121 | ImageSize = 150
| ImageName = Kekulé, skeletal formula of 1,4-benzodioxine | ImageAlt = Skeletal formula
| ImageFile1 = 1,4-Benzodioxine-3D-balls.png
| SystematicName = 1,4-Benzodioxine<ref>{{Cite web|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=136071&loc=ec_rcs|title = 1,4-Benzodioxin - PubChem Public Chemical Database|work = The PubChem Project|location = USA|publisher = National Center for Biotechnology Information|at = Descriptors Computed from Structure}}</ref>
| ImageSize1 = 180
| Section1 = {{Chembox Identifiers
| ImageAlt1 = Ball-and-stick model
| CASNo = <!-- blanked - oldvalue: 255-37-8 -->
| PIN = 1,4-Benzodioxine
| PubChem = 136071
| OtherNames = Benzodioxine
| PubChem_Ref = {{Pubchemcite|correct|pubchem}}
|Section1={{Chembox Identifiers
| ChemSpiderID = 119848
| CASNo_Ref = {{cascite|changed|??}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| CASNo = 255-37-8
| SMILES = O1C=COc2ccccc12
| UNII_Ref = {{fdacite|correct|FDA}}
| SMILES1 = O1C=COC2=CC=CC=C12
| UNII = WSY46NQ4T6
| StdInChI = 1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
| PubChem = 136071
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| ChemSpiderID = 119848
| InChI = 1/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| StdInChIKey = HPARLNRMYDSBNO-UHFFFAOYSA-N
| SMILES = O1C=COc2ccccc12
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| SMILES1 = O1C=COC2=CC=CC=C12
| InChIKey = HPARLNRMYDSBNO-UHFFFAOYAC
| StdInChI = 1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| InChI = 1/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
| StdInChIKey = HPARLNRMYDSBNO-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = HPARLNRMYDSBNO-UHFFFAOYAC
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| C = 8 | C=8 | H=6 | O=2
| Density = 1.201 g cm<sup>−3</sup>
| H = 6
| O = 2 | BoilingPtK = 466
| LogP = 1.6
| ExactMass = 134.036779436 g mol<sup>-1</sup>
| VaporPressure = 183 Pa
| Density = 1.201 g cm<sup>-3</sup>
| BoilingPtK = 466
| LogP = 1.00
| VaporPressure = 183 Pa
}} }}
| Section3 = {{Chembox Hazards |Section3={{Chembox Hazards
| FlashPt = 63 | FlashPtC = 63
}} }}
}} }}

'''1,4-Benzodioxine''', in ], especially ], is an ] ].

== See also ==
* ]
* ]
* ]

== References ==

{{Reflist}}

{{Organic-compound-stub}}

{{DEFAULTSORT:Benzodioxine, 1,4-}}

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