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Revision as of 20:04, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 476615242 of page Acrylonitrile_butadiene_styrene for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 20:04, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 402740781 of page Acryloyl_chloride 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.}} {{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
| Watchedfields = changed
| verifiedrevid = 452070127 | verifiedrevid = 401789206
| Name = Acrylonitrile butadiene styrene
| Name = Acryloyl chloride
| ImageFile1 = ABS resin formula.PNG
| ImageFile = Acryloyl chloride2.png
| ImageCaption1 = ] in ABS polymer
| ImageSize = 120px
| ImageFile2= Grãos de plástico ABS (ABS plastic grains).jpg
| ImageName = Skeletal formula
| ImageCaption2 =ABS polymer grains
| ImageFile1 = Acryloyl-chloride-3D-balls.png
| Section1 = {{Chembox Identifiers
| ImageSize1 = 180px
| ImageName1 = Ball-and-stick model
| IUPACName = 2-propenoyl chloride
| Section1 = {{Chembox Identifiers
| PubChem= 399362
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 23143 | ChemSpiderID = 12588
| InChI = 1/C8H8.C4H6.C3H3N/c1-2-8-6-4-3-5-7-8;1-3-4-2;1-2-3-4/h2-7H,1H2;3-4H,1-2H2;2H,1H2 | InChI = 1/C3H3ClO/c1-2-3(4)5/h2H,1H2
| InChIKey = HFBMWMNUJJDEQZ-UHFFFAOYAZ
| SMILES = N#CC=C.C=Cc1ccccc1.C=CC=C
| InChIKey = XECAHXYUAAWDEL-UHFFFAOYAE
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C8H8.C4H6.C3H3N/c1-2-8-6-4-3-5-7-8;1-3-4-2;1-2-3-4/h2-7H,1H2;3-4H,1-2H2;2H,1H2 | StdInChI = 1S/C3H3ClO/c1-2-3(4)5/h2H,1H2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XECAHXYUAAWDEL-UHFFFAOYSA-N | StdInChIKey = HFBMWMNUJJDEQZ-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 9003-56-9 | CASNo = 814-68-6
| SMILES = ClC(=O)C=C
}}
}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = (C<sub>8</sub>H<sub>8</sub>·C<sub>4</sub>H<sub>6</sub>·C<sub>3</sub>H<sub>3</sub>N)<sub>n</sub>
|C=3|H=3|Cl=1|O=1
}}
| MeltingPt = N/A
| Section8 = {{Chembox Related
| BoilingPt = 75.0 °C
| OtherCpds = ], ] and ] (monomers)
| Density = 1.119 g/cm³
}}
}}
}} }}

Revision as of 20:04, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 402740781 of page Acryloyl_chloride with values updated to verified values.
Acryloyl chloride
Skeletal formula
Skeletal formula
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name 2-propenoyl chloride
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C3H3ClO/c1-2-3(4)5/h2H,1H2Key: HFBMWMNUJJDEQZ-UHFFFAOYSA-N
  • InChI=1/C3H3ClO/c1-2-3(4)5/h2H,1H2Key: HFBMWMNUJJDEQZ-UHFFFAOYAZ
SMILES
  • ClC(=O)C=C
Properties
Chemical formula C3H3ClO
Molar mass 90.51 g·mol
Density 1.119 g/cm³
Melting point N/A
Boiling point 75.0 °C
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
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