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| Chemical manufacturer | ||||
| Name | 1,2,7,7a-Tetrahydro-3H-pyrrolizin-3-one |
|---|---|
| Synonyms | 7,7a-dihydro-1H-pyrrolizin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 98216-93-4 |
| SMILES | O=C1CCC2C\C=C/N12 |
| InChI | 1S/C7H9NO/c9-7-4-3-6-2-1-5-8(6)7/h1,5-6H,2-4H2 |
| InChIKey | WJMJEDRUCJRJDK-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.66°C at 760 mmHg (Cal.) |
| Flash point | 126.616°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,7,7a-Tetrahydro-3H-pyrrolizin-3-one |