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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 466554021 of page 1-Bromobutane 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 422871301 of page 1-Bromohexane 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 = 412502577 | verifiedrevid = 401758801
| Name = 1-Bromobutane | ImageFile = 1-bromohexane.png
⚫ | ImageSize =
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageFile = 1-Butyl bromide.svg | IUPACName = 1-Bromohexane
| OtherNames = Bromohexane; Hexyl bromide; ''n''-Hexyl bromide; 1-Hexyl bromide
⚫ | ImageSize = 200px
| ImageName = Structural formula of 1-bromobutane
| ImageFile1 = 1-bromobutane-3D-balls.png
| ImageSize1 = 220px
| ImageName1 = Ball-and-stick model
| IUPACName = 1-Bromobutane
| OtherNames = Butyl bromide
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 7711 | ChemSpiderID = 7810
| InChIKey = MNDIARAMWBIKFW-UHFFFAOYAQ
⚫ | PubChem = 8002
⚫ | InChI = 1/C4H9Br/c1-2-3-4-5/h2-4H2,1H3
| InChIKey = MPPPKRYCTPRNTB-UHFFFAOYAX
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 160949
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H9Br/c1-2-3-4-5/h2-4H2,1H3 | StdInChI = 1S/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = MPPPKRYCTPRNTB-UHFFFAOYSA-N | StdInChIKey = MNDIARAMWBIKFW-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 109-65-9 | CASNo = 111-25-1
| SMILES = BrCCCC | EINECS = 203-850-2
⚫ | PubChem = 8101
⚫ }}
| RTECS = MO0925000
| SMILES = BrCCCCCC
⚫ | InChI = 1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>6</sub>H<sub>13</sub>Br
| C=4|H=9|Br=1
| MolarMass = 165.07 g/mol
⚫ | Density = 1.2686&nbsp;g&nbsp;cm<sup>&minus;3</sup>, liquid
| Appearance = Colorless to light yellow liquid
⚫ | MeltingPtC = -112
⚫ | Density = 1.176 g/cm<sup>3</sup>
| BoilingPtC = 101.4
⚫ | MeltingPtC = -85
| BoilingPt = 154 - 156 °C
| Solubility =
}}
⚫ | Section3 = {{Chembox Hazards
| EUClass = Irritant ('''Xi''')
| MainHazards =
| FlashPt = 57 °C
| Autoignition =
| RPhrases = {{R36/37/38}}
| SPhrases = {{S26}} {{S36}} {{S37}} {{S39}}
| NFPA-H = 1
| NFPA-F = 2
| NFPA-R = 0
| NFPA-O =
}} }}
⚫ | Section7 = {{Chembox Hazards
| ExternalMSDS = }}
}} }}

Revision as of 16:35, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 422871301 of page 1-Bromohexane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1-Bromohexane
Other names Bromohexane; Hexyl bromide; n-Hexyl bromide; 1-Hexyl bromide
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
EC Number
  • 203-850-2
PubChem CID
RTECS number
  • MO0925000
InChI
  • InChI=1S/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3Key: MNDIARAMWBIKFW-UHFFFAOYSA-N
  • InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H3Key: MNDIARAMWBIKFW-UHFFFAOYAQ
SMILES
  • BrCCCCCC
Properties
Chemical formula C6H13Br
Molar mass 165.07 g/mol
Appearance Colorless to light yellow liquid
Density 1.176 g/cm
Melting point −85 °C (−121 °F; 188 K)
Boiling point 154 - 156 °C
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 2: Must be moderately heated or exposed to relatively high ambient temperature before ignition can occur. Flash point between 38 and 93 °C (100 and 200 °F). E.g. diesel fuelInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
1 2 0
Flash point 57 °C
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