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| Chemical manufacturer | ||||
| Name | 5-(2-Furyl)-4-Pentyn-1-Ol |
|---|---|
| Synonyms | 5-(furan-2-yl)pent-4-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 408492-32-0 |
| SMILES | C(#Cc1occc1)CCCO |
| InChI | 1S/C9H10O2/c10-7-3-1-2-5-9-6-4-8-11-9/h4,6,8,10H,1,3,7H2 |
| InChIKey | ZZISUQPIMASFFO-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.295°C at 760 mmHg (Cal.) |
| Flash point | 119.085°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Furyl)-4-Pentyn-1-Ol |