Names | |
---|---|
Preferred IUPAC name
Hex-2-yne | |
Identifiers | |
3D model (JSmol)
|
|
ChemSpider | |
ECHA InfoCard | 100.011.015 |
EC Number |
|
PubChem CID
|
|
UNII | |
CompTox Dashboard (EPA)
|
|
| |
| |
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] |
Refractive index (nD)
|
1.4135 |
Hazards | |
GHS labelling: | |
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.