2-Hexyne
| Names | |
|---|---|
| Preferred IUPAC name Hex-2-yne | |
| Identifiers | |
| 3D model (JSmol) | |
| ChemSpider | |
| ECHA InfoCard | 100.011.015 | 
| EC Number | 
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| PubChem CID | |
| UNII | |
| CompTox Dashboard (EPA) | |
| 
 | |
| 
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| Properties | |
| C6H10 | |
| Molar mass | 82.146 g·mol−1 | 
| Density | 0.7317 | 
| Melting point | −88 °C (−126 °F; 185 K) | 
| Boiling point | 83.8 °C (182.8 °F; 356.9 K) | 
| 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). Infobox references | |
2-Hexyne is an organic compound that belongs to the alkyne group. Just like its isomers, it also has the chemical formula of C6H10.