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| Name | 1-Oxo-2,3-Dihydro-1H-Pyrrolizine-5-Carbaldehyde |
|---|---|
| Synonyms | 1-oxo-2,3-dihydro-1H-pyrrolizine-5-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 250355-51-2 |
| SMILES | O=C2c1ccc(C=O)n1CC2 |
| InChI | 1S/C8H7NO2/c10-5-6-1-2-7-8(11)3-4-9(6)7/h1-2,5H,3-4H2 |
| InChIKey | AKFYZJKSKIFJJT-UHFFFAOYSA-N |
| Density | 1.362g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.308°C at 760 mmHg (Cal.) |
| Flash point | 154.17°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
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