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| Chemical manufacturer | ||||
| Name | 4-(1-Pyrrolidinyl)-2-pentanone |
|---|---|
| Synonyms | 2-Pentanone,4-(1-pyrrolidinyl)-; 4-(pyrrolidin-1-yl)pentan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 787487-47-2 |
| SMILES | O=C(CC(N1CCCC1)C)C |
| InChI | 1S/C9H17NO/c1-8(7-9(2)11)10-5-3-4-6-10/h8H,3-7H2,1-2H3 |
| InChIKey | SDAUTYVPDDEAPC-UHFFFAOYSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.207°C at 760 mmHg (Cal.) |
| Flash point | 73.271°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Pyrrolidinyl)-2-pentanone |