| Name | 4-Oxo-2-Pentyn-1-Yl Acetate |
|---|---|
| Synonyms | 3-Pentyn-2-one, 5-(acetyloxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 329200-72-8 |
| SMILES | CC(=O)C#CCOC(=O)C |
| InChI | 1S/C7H8O3/c1-6(8)4-3-5-10-7(2)9/h5H2,1-2H3 |
| InChIKey | SHSVYTCJYATNLG-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.252°C at 760 mmHg (Cal.) |
| Flash point | 82.332°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Oxo-2-Pentyn-1-Yl Acetate |