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| Chemical manufacturer | ||||
| Name | 1-(3-Cyclopenten-1-Yl)-1,5-Dihydro-2H-Pyrrol-2-One |
|---|---|
| Synonyms | 1-(cyclopent-3-en-1-yl)-1H-pyrrol-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 405165-42-6 |
| SMILES | C1C=CCC1N2CC=CC2=O |
| InChI | 1S/C9H11NO/c11-9-6-3-7-10(9)8-4-1-2-5-8/h1-3,6,8H,4-5,7H2 |
| InChIKey | KDVLJGKTOSBFDH-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.786°C at 760 mmHg (Cal.) |
| Flash point | 150.574°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Cyclopenten-1-Yl)-1,5-Dihydro-2H-Pyrrol-2-One |