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| Chemical manufacturer | ||||
| Name | 2-Propyn-1-yl 2-furoate |
|---|---|
| Synonyms | prop-2-yn-1-yl furan-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 83133-06-6 |
| SMILES | O=C(OCC#C)c1occc1 |
| InChI | 1S/C8H6O3/c1-2-5-11-8(9)7-4-3-6-10-7/h1,3-4,6H,5H2 |
| InChIKey | KURJAKWCBGPFNA-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.9°C at 760 mmHg (Cal.) |
| Flash point | 98.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyn-1-yl 2-furoate |