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| Chemical manufacturer | ||||
| Name | 5-(3-Buten-1-Yn-1-Yl)-2-Furaldehyde |
|---|---|
| Synonyms | 5-(but-3-en-1-yn-1-yl)furan-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6O2 |
| Molecular Weight | 146.14 |
| CAS Registry Number | 38480-43-2 |
| SMILES | C=CC#Cc1ccc(o1)C=O |
| InChI | 1S/C9H6O2/c1-2-3-4-8-5-6-9(7-10)11-8/h2,5-7H,1H2 |
| InChIKey | YXEXRISWQWMIMT-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.476°C at 760 mmHg (Cal.) |
| Flash point | 117.309°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Buten-1-Yn-1-Yl)-2-Furaldehyde |