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| Chemical manufacturer | ||||
| Name | 1,2,5,6-Tetrahydro-3H-Pyrrolizin-3-One |
|---|---|
| Synonyms | 5,6-dihydro-1H-pyrrolizin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 177273-92-6 |
| SMILES | O=C1CC\C2=C\CCN12 |
| InChI | 1S/C7H9NO/c9-7-4-3-6-2-1-5-8(6)7/h2H,1,3-5H2 |
| InChIKey | LTFXAZYZGKRUDR-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.521°C at 760 mmHg (Cal.) |
| Flash point | 143.161°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,5,6-Tetrahydro-3H-Pyrrolizin-3-One |