2-Hexyne

2-Hexyne
Names
Preferred IUPAC name
Hex-2-yne
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.011.015 Edit this at Wikidata
EC Number
  • 212-117-6
UNII
  • InChI=1S/C6H10/c1-3-5-6-4-2/h3,5H2,1-2H3
    Key: MELUCTCJOARQQG-UHFFFAOYSA-N
  • CCCC#CC
Properties
C6H10
Molar mass 82.146 g·mol−1
Density 0.7317
Melting point −88 °C (−126 °F; 185 K)[1]
Boiling point 83.8 °C (182.8 °F; 356.9 K)[2]
1.4135
Hazards
GHS labelling:
GHS02: FlammableGHS07: Exclamation markGHS08: Health hazard
Danger
H225, H304, H315, H319
P210, P233, P240, P241, P242, P243, P264, P280, P301+P310, P302+P352, P303+P361+P353, P305+P351+P338, P321, P331, P332+P313, P337+P313, P362, P370+P378, P403+P235, P405, P501
Related compounds
Related compounds
3-Hexyne, 1-Hexyne
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

2-Hexyne is an organic compound that belongs to the alkyne group. Just like its isomers, it also has the chemical formula of C6H10.

  1. ^ Campbell, Kenneth N.; Eby, Lawrence T. (October 1941). "The Reduction of Multiple Carbon—Carbon Bonds. III. Further Studies on the Preparation of Olefins from Acetylenes 1,2". Journal of the American Chemical Society. 63 (10): 2683–2685. doi:10.1021/ja01855a050.
  2. ^ Hennion, G. F.; Sheehan, J. J. (June 1949). "1,2-Hexadiene". Journal of the American Chemical Society. 71 (6): 1964–1966. doi:10.1021/ja01174a017.