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| Chemical manufacturer | ||||
| Name | 2-(1-Pyrrolidinylcarbonyl)-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 2-(pyrrolidine-1-carbonyl)cyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| CAS Registry Number | 150163-03-4 |
| SMILES | C1CCN(C1)C(=O)C2=CCCC2=O |
| InChI | 1S/C10H13NO2/c12-9-5-3-4-8(9)10(13)11-6-1-2-7-11/h4H,1-3,5-7H2 |
| InChIKey | SBRGGKNSPSXCJP-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.552°C at 760 mmHg (Cal.) |
| Flash point | 203.84°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Pyrrolidinylcarbonyl)-2-Cyclopenten-1-One |