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2-Pentyne

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2-Pentyne
Skeletal formula of 2-pentyne
Ball-and-stick model of 2-pentyne
Names
IUPAC name
Pent-2-yne
Other names
Ethylmethylacetylene, 1-Ethyl-2-methylacetylene
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.009.991 Edit this at Wikidata
  • InChI=1S/C5H8/c1-3-5-4-2/h3H2,1-2H3 checkY
    Key: NKTDTMONXHODTI-UHFFFAOYSA-N checkY
  • InChI=1/C5H8/c1-3-5-4-2/h3H2,1-2H3
  • CC#CCC
  • C(#CCC)C
Properties
C5H8
Molar mass 68.12
Density 0.71 g/mL
Melting point −109 °C (−164 °F; 164 K)
Boiling point 56 to 57 °C
Hazards
Occupational safety and health (OHS/OSH):
Main hazards
Flammable Liquid
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

2-Pentyne[pronunciation?], an organic compound, is an internal alkyne. It is an isomer of 1-pentyne, a terminal alkyne.

1-Pentyne

Synthesis

2-Pentyne can be synthesized by the rearrangement 1-pentyne in a solution of ethanolic potassium hydroxide.[1]

References

  1. ^ Victor von Richter and Hans Meerwein (1916). Organic Chemistry: Chemistry of the aliphatic series Vol. I: Smith's 3rd American Ed. Philadelphia: P. Blakiston's Sons & Co. p. 89.