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| Chemical manufacturer | ||||
| Name | (2R)-N-(2-Propyn-1-Yl)Tetrahydro-2-Furancarboxamide |
|---|---|
| Synonyms | (R)-N-(prop-2-yn-1-yl)tetrahydrofuran-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 444587-26-2 |
| SMILES | C#CCNC(=O)[C@H]1CCCO1 |
| InChI | 1S/C8H11NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h1,7H,3-6H2,(H,9,10)/t7-/m1/s1 |
| InChIKey | NHGRCCUVPUJHNO-SSDOTTSWSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.214°C at 760 mmHg (Cal.) |
| Flash point | 159.556°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-N-(2-Propyn-1-Yl)Tetrahydro-2-Furancarboxamide |