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Revision as of 15:17, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465322370 of page 2-Bromobutane for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 15:17, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 403355873 of page 2-Bromohexane for the Chem/Drugbox validation project (updated: 'CASNo').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 = 399296290
| Watchedfields = changed
| Name = 2-Bromohexane
⚫ | verifiedrevid = 413108754
⚫ | ImageFile = 2-Bromohexane.png
|References=<ref> at ]</ref>
| ImageSizeL1 = 200px
⚫ |ImageFile=2-Bromobutane.png
⚫ | IUPACName = 2-bromohexane
|ImageSize=150px
| OtherNames = 2-hexyl bromide
⚫ |IUPACName=2-Bromobutane
⚫ | Section1 = {{Chembox Identifiers
|OtherNames=''sec''-Butylbromide
⚫ | SMILES = BrC(C)CCCC
⚫ |Section1={{Chembox Identifiers
⚫ | InChI = 1/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChIKey = NEBYCXAKZCQWAW-UHFFFAOYAX
⚫ | ChemSpiderID = 6306
⚫ | InChI = 1/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H3
| InChIKey = UPSXAPQYNGXVBF-UHFFFAOYAN
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 156276
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H3 | StdInChI = 1S/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = UPSXAPQYNGXVBF-UHFFFAOYSA-N | StdInChIKey = NEBYCXAKZCQWAW-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 3377-86-4 -->
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|??|??}}
| CASNo=78-76-2
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| PubChem=6554
⚫ | ChemSpiderID = 17757
⚫ | SMILES = BrC(C)CC
| RTECS =
⚫ }}
|Section2={{Chembox Properties
⚫ | Formula=C<sub>4</sub>H<sub>9</sub>Br
⚫ | MolarMass=137.02 g/mol
⚫ | Appearance=
⚫ | Density=1.255 g/mL
⚫ | MeltingPt=-112
⚫ | BoilingPtC=91
⚫ | Solubility=
}} }}
|Section3={{Chembox Hazards | Section2 = {{Chembox Properties
⚫ | Formula = C<sub>6</sub>H<sub>13</sub>Br
| MainHazards=
⚫ | MolarMass = 165.071 g/mol
⚫ | FlashPt=
⚫ | Appearance = colorless liquid
| Autoignition=
⚫ | Density = 1.1891 g/cm<sup>3</sup>
⚫ | Solubility = ]
⚫ | MeltingPt =
⚫ | BoilingPtC = 143
| pKa =
| Viscosity =
| Dipole =
⚫ }}
| Section7 = {{Chembox Hazards
⚫ | FlashPt = 47 °C
| EUClass =
| NFPA-H =
| NFPA-F =
| NFPA-R =
| RPhrases =
| SPhrases =
}}
| Section8 = {{Chembox Related
| OtherFunctn =
| Function = ]s
| OtherCpds =
}} }}
}} }}

Revision as of 15:17, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 403355873 of page 2-Bromohexane with values updated to verified values.
2-Bromohexane
Names
IUPAC name 2-bromohexane
Other names 2-hexyl bromide
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3Key: NEBYCXAKZCQWAW-UHFFFAOYSA-N
  • InChI=1/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3Key: NEBYCXAKZCQWAW-UHFFFAOYAX
SMILES
  • BrC(C)CCCC
Properties
Chemical formula C6H13Br
Molar mass 165.071 g/mol
Appearance colorless liquid
Density 1.1891 g/cm
Boiling point 143 °C (289 °F; 416 K)
Solubility in water insoluble
Hazards
Flash point 47 °C
Related compounds
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