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| Chemical manufacturer | ||||
| Name | 5-(1-Pentyn-1-Yl)-2-Pyrrolidinone |
|---|---|
| Synonyms | 2-Pyrrolidinone, 5-(1-pentynyl)-; 5-(pent-1-yn-1-yl)pyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 122123-78-8 |
| SMILES | CCCC#CC1CCC(=O)N1 |
| InChI | 1S/C9H13NO/c1-2-3-4-5-8-6-7-9(11)10-8/h8H,2-3,6-7H2,1H3,(H,10,11) |
| InChIKey | IFSSTTCCVWCHNY-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.304°C at 760 mmHg (Cal.) |
| Flash point | 184.993°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Pentyn-1-Yl)-2-Pyrrolidinone |