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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 403355873 of page 2-Bromohexane for the Chem/Drugbox validation project (updated: 'CASNo').← 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 464656734 of page 2-Bromopropane 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 = 399296290 | verifiedrevid = 413108905
| Name = 2-Bromohexane | Name = 2-bromopropane
| ImageFile = 2-Bromohexane.png | ImageFile = 2-bromopropane.svg
| ImageSizeL1 = 200px | ImageSize = 90px
| IUPACName = 2-bromohexane | ImageName = 2-bromopropane
| ImageFileL1 = 2-bromopropane-3D-balls.png
⚫ | OtherNames = 2-hexyl bromide
| ImageSizeL1 = 100px
| ImageNameL1 = Ball-and-stick model of 2-bromopropane
| ImageFileR1 = 2-bromopropane-3D-vdW.png
| ImageSizeR1 = 100px
| ImageNameR1 = Space-filling model of 2-bromopropane
| IUPACName = 2-bromopropane
⚫ | OtherNames = isopropyl bromide
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| SMILES = BrC(C)CCCC | SMILES = BrC(C)C
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | InChI = 1/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3
⚫ | ChemSpiderID = 6118
| InChIKey = NEBYCXAKZCQWAW-UHFFFAOYAX
⚫ | InChI = 1/C3H7Br/c1-3(2)4/h3H,1-2H3
| InChIKey = NAMYKGVDVNBCFQ-UHFFFAOYAQ
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 451810
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H13Br/c1-3-4-5-6(2)7/h6H,3-5H2,1-2H3 | StdInChI = 1S/C3H7Br/c1-3(2)4/h3H,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NEBYCXAKZCQWAW-UHFFFAOYSA-N | StdInChIKey = NAMYKGVDVNBCFQ-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 3377-86-4 --> | CASNo = 75-26-3
| CASNo_Ref = {{cascite|??|??}} | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | RTECS = TX4111000
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 17757
⚫ | RTECS =
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
|C=3|H=7|Br=1
| Formula = C<sub>6</sub>H<sub>13</sub>Br
| Appearance = Pale brown to colorless liquid
| MolarMass = 165.071 g/mol
| Appearance = colorless liquid | Density = 1.31 g/mL, liquid
| Density = 1.1891 g/cm<sup>3</sup> | Solubility = 0.32 g/100 mL (20 °C)
| Solubility = ] | Solubility1 = ]
| MeltingPt = | Solvent1 = organic solvents
| BoilingPtC = 143 | RefractIndex = 1.4251
| pKa = | MeltingPtC = -90.0
| Viscosity = | BoilingPtC = 59.4
| Dipole = | MeltingPt = -89°C (184 K)
| BoilingPt = 59°C (332 K)
| Viscosity = 6.106 c] at 0 °C<br/>4.894 c] at 20 °C
}}
| Section3 = {{Chembox Structure
| Dipole =
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS =
| FlashPt = 47 °C
| EUClass = | MainHazards = Harmful, irritant
| NFPA-H = | FlashPt = 22 °C
| NFPA-F = | NFPA-H = 2
| NFPA-R = | NFPA-F = 3
| RPhrases = | NFPA-R = 0
⚫ | NFPA-O =
| RPhrases = {{R10}} {{R20}} {{R36}} {{R37}} {{R38}}
| SPhrases = | SPhrases =
}} }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
⚫ | Function = ]s
| OtherFunctn =
| OtherFunctn = ]<br>]<br>]
⚫ | Function = ]s
⚫ | OtherCpds =
}} }}
}} }}

Revision as of 15:17, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 464656734 of page 2-Bromopropane with values updated to verified values.
2-bromopropane
2-bromopropane
Ball-and-stick model of 2-bromopropane
Ball-and-stick model of 2-bromopropane
Space-filling model of 2-bromopropane
Space-filling model of 2-bromopropane
Names
IUPAC name 2-bromopropane
Other names isopropyl bromide
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
RTECS number
  • TX4111000
InChI
  • InChI=1S/C3H7Br/c1-3(2)4/h3H,1-2H3Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N
  • InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H3Key: NAMYKGVDVNBCFQ-UHFFFAOYAQ
SMILES
  • BrC(C)C
Properties
Chemical formula C3H7Br
Molar mass 122.993 g·mol
Appearance Pale brown to colorless liquid
Density 1.31 g/mL, liquid
Melting point -89°C (184 K) −90.0 °C (−130.0 °F; 183.2 K)
Boiling point 59°C (332 K) 59.4 °C (138.9 °F; 332.5 K)
Solubility in water 0.32 g/100 mL (20 °C)
Solubility in organic solvents miscible
Refractive index (nD) 1.4251
Viscosity 6.106 cP at 0 °C
4.894 cP at 20 °C
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Harmful, irritant
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 2: Intense or continued but not chronic exposure could cause temporary incapacitation or possible residual injury. E.g. chloroformFlammability 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
2 3 0
Flash point 22 °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