| Identification | Back Directory | [Name]
3-(1-octyn-1-yl)-2-oxazolidinone | [CAS]
888329-96-2 | [Synonyms]
3-(1-octyn-1-yl)-2-oxazolidinone
3-(Oct-1-yn-1-yl)oxazolidin-2-one
2-Oxazolidinone, 3-(1-octyn-1-yl)- | [Molecular Formula]
C11H17NO2 | [MOL File]
888329-96-2.mol | [Molecular Weight]
195.26 |
| Chemical Properties | Back Directory | [Boiling point ]
266.8±23.0 °C(Predicted) | [density ]
1.05±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
liquid | [pka]
-2.24±0.20(Predicted) | [InChI]
1S/C11H17NO2/c1-2-3-4-5-6-7-8-12-9-10-14-11(12)13/h2-6,9-10H2,1H3 | [InChIKey]
BTHIUMSDMJKIBP-UHFFFAOYSA-N | [SMILES]
O=C1N(C#CCCCCCC)CCO1 |
| Hazard Information | Back Directory | [Uses]
Nitrogen-substituted alkynes are strongly polarized alkynes and highly reactive building blocks which have been used for the design of a wide number of transformations. Precursor of highly reactive keteniminium ions and useful reagent for asymmetric synthesis. |
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