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Revision as of 16:35, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 422871301 of page 1-Bromohexane for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:35, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 466697329 of page 1-Butene 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
| verifiedrevid = 401758801 | verifiedrevid = 443340509
| ImageFile = 1-bromohexane.png | ImageFileL1 = But-1-ene-2D-skeletal.png
| ImageSize = | ImageSizeL1 = 130px
| ImageFileR1 =But-1-ene-3D-balls.png
⚫ | IUPACName = 1-Bromohexane
| ImageSizeR1 = 130px
| OtherNames = Bromohexane; Hexyl bromide; ''n''-Hexyl bromide; 1-Hexyl bromide
| ImageFile1 = 1-butene.svg
| ImageSize = 130px
⚫ | IUPACName = but-1-ene
| OtherNames = ethylethylene, 1-butylene, α-butylene, but-1-ene
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫ | ChemSpiderID = 7810
| ChEBI = 48362
| InChIKey = MNDIARAMWBIKFW-UHFFFAOYAQ
⚫ | ChemSpiderID = 7556
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 117210
⚫ | InChI = 1/C4H8/c1-3-4-2/h3H,1,4H2,2H3
| InChIKey = VXNZUUAINFGPBY-UHFFFAOYAZ
| SMILES1 = CCC=C
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3 | StdInChI = 1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MNDIARAMWBIKFW-UHFFFAOYSA-N | StdInChIKey = VXNZUUAINFGPBY-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 111-25-1 | CASNo = 106-98-9
| EINECS = 203-850-2 | PubChem =
| UNII_Ref = {{fdacite|correct|FDA}}
| PubChem = 8101
| RTECS = MO0925000 | UNII = LY001N554L
| SMILES = BrCCCCCC | SMILES = C=CCC
⚫ }}
⚫ | InChI = 1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C=4 | H=8
| Formula = C<sub>6</sub>H<sub>13</sub>Br
⚫ | Appearance = Colorless Gas
| MolarMass = 165.07 g/mol
⚫ | Density = 2.37 g/dm<sup>3</sup>
⚫ | Appearance = Colorless to light yellow liquid
⚫ | MeltingPtC = -185
⚫ | Density = 1.176 g/cm<sup>3</sup>
| BoilingPt = -6.3 °C, 266.9 K, 20.7 °F
⚫ | MeltingPtC = -85
⚫ | Solubility = }}
| BoilingPt = 154 - 156 °C
⚫ | Solubility =
}}
| Section3 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| MainHazards =
| EUClass = Irritant ('''Xi''')
| MainHazards = | FlashPt =
| FlashPt = 57 °C | Autoignition = }}
| Autoignition =
| RPhrases = {{R36/37/38}}
| SPhrases = {{S26}} {{S36}} {{S37}} {{S39}}
| NFPA-H = 1
| NFPA-F = 2
| NFPA-R = 0
| NFPA-O =
}}
}} }}

Revision as of 16:35, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 466697329 of page 1-Butene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name but-1-ene
Other names ethylethylene, 1-butylene, α-butylene, but-1-ene
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
UNII
InChI
  • InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3Key: VXNZUUAINFGPBY-UHFFFAOYSA-N
  • InChI=1/C4H8/c1-3-4-2/h3H,1,4H2,2H3Key: VXNZUUAINFGPBY-UHFFFAOYAZ
SMILES
  • C=CCC
  • CCC=C
Properties
Chemical formula C4H8
Molar mass 56.108 g·mol
Appearance Colorless Gas
Density 2.37 g/dm
Melting point −185 °C (−301.0 °F; 88.1 K)
Boiling point -6.3 °C, 266.9 K, 20.7 °F
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound