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 12:33, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475829051 of page Lithium_niobate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:33, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473697878 of page Allyl_alcohol for the Chem/Drugbox validation project (updated: '').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 = 450705432 | verifiedrevid = 443376202
| ImageFile = Linbo3 Unit Cell.png | ImageFile = Allyl-alcohol.png
| ImageName = Skeletal formula
| ImageSize = 150px
| ImageFile1 = Allyl-alcohol-3D-balls-2.png
| ImageFile2 =
| ImageName1 = Ball-and-stick model
| IUPACName =
| IUPACName = Prop-2-en-1-ol, Allyl alcohol
| OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C02001
⚫ | ChemSpiderID = 10605804
| InChIKey = XXROGKLTLUQVRX-UHFFFAOYAC
| InChI = 1/Li.Nb.3O/q+1;;;;-1/rLi.NbO3/c;2-1(3)4/q+1;-1
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| InChIKey = GQYHUHYESMUTHG-YHKBGIKBAK
| ChEMBL = 234926
| SMILES = .(=O)=O
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/Li.Nb.3O/q+1;;;;-1 | StdInChI = 1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = GQYHUHYESMUTHG-UHFFFAOYSA-N | StdInChIKey = XXROGKLTLUQVRX-UHFFFAOYSA-N
⚫ | CASNo = 12031-63-9
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | CASNo=107-18-6
| PubChem = 16211717
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ }}
| ChEBI = 16605
⚫ | Section2 = {{Chembox Properties
| SMILES = C=CCO
| Formula = LiNbO<sub>3</sub>
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| MolarMass = 147.846 g/mol
⚫ | ChemSpiderID=13872989
| Appearance = colorless solid
| InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2}}
| Density = 4.65 g/cm<sup>3</sup> <ref name=CT> of Crystal Technology, Inc.</ref>
⚫ |Section2 = {{Chembox Properties
| MeltingPt = 1257 °C<ref name="CT" />
| C = 3 | H = 6 | O = 1
⚫ | BoilingPt =
| Density=0.854 g/ml
⚫ | Solubility = None
| MeltingPt=&minus;129 °C
| SolubleOther =
⚫ | BoilingPt=97 °C
| RefractIndex = n<sub>o</sub> 2.30, n<sub>e</sub> 2.21<ref>{{cite web |url=http://www.luxpop.com |title=Luxpop |accessdate= June 18, 2010}} (Value at ''n''<sub>D</sub>=589.2&nbsp;nm, 25&nbsp;°C.)</ref>
⚫ | Solubility=Miscible
| BandGap = 4 eV
| Solvent=Water
}}
⚫ }}
| Section3 = {{Chembox Structure |Section3={{Chembox Hazards
| CrystalStruct = ]
| EUClass=Toxic ('''T''')<br />Dangerous for<br />the environment ('''N''')
| SpaceGroup = R3c
⚫ | EUIndex=603-015-00-6
| PointGroup = 3m (C<sub>3v</sub>)
| ExternalMSDS =
| Coordination =
| Dipole = | NFPA-H=3
⚫ | NFPA-F=3
}}
⚫ | NFPA-R=0
| Section4 = {{Chembox Thermochemistry
| RPhrases={{R10}}, {{R23/24/25}},<br />{{R36/37/38}}, {{R50}}
| DeltaHf =
| SPhrases={{S1/2}}, {{S36/37/39}},<br />{{S38}}, {{S45}}, {{S61}}
| DeltaHc =
| Entropy = | FlashPt=21 °C
| Autoignition=378 °C
| HeatCapacity =
| ExploLimits=2.5&ndash;18.0%}}
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
⚫ | EUIndex = Not listed
| MainHazards =
| NFPA-H =
⚫ | NFPA-F =
⚫ | NFPA-R =
| NFPA-O =
| FlashPt =
}}
| Section8 = {{Chembox Related
| OtherAnions =
| OtherCations =
| OtherCpds =
}}
}} }}

Revision as of 12:33, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473697878 of page Allyl_alcohol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Ball-and-stick model
Names
IUPAC name Prop-2-en-1-ol, Allyl alcohol
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
InChI
  • InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2Key: XXROGKLTLUQVRX-UHFFFAOYSA-N
  • InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2Key: XXROGKLTLUQVRX-UHFFFAOYAC
SMILES
  • C=CCO
Properties
Chemical formula C3H6O
Molar mass 58.080 g·mol
Density 0.854 g/ml
Melting point −129 °C
Boiling point 97 °C
Solubility in water Miscible
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 3: Liquids and solids that can be ignited under almost all ambient temperature conditions. Flash point between 23 and 38 °C (73 and 100 °F). E.g. gasolineInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
3 3 0
Flash point 21 °C
Explosive limits 2.5–18.0%
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound