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| Chemical manufacturer | ||||
| Name | 2-(3-Pentyn-1-Yl)Cyclopentanone |
|---|---|
| Synonyms | 2-(pent-3-yn-1-yl)cyclopentanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 412034-81-2 |
| SMILES | CC#CCCC1CCCC1=O |
| InChI | 1S/C10H14O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,4-8H2,1H3 |
| InChIKey | MGOGPRWGJXBXPP-UHFFFAOYSA-N |
| Density | 0.965g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.56°C at 760 mmHg (Cal.) |
| Flash point | 94.274°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Pentyn-1-Yl)Cyclopentanone |