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| Chemical manufacturer | ||||
| Name | 1,5,8,8A-Tetrahydro-3(2H)-Indolizinone |
|---|---|
| Synonyms | 1,2,8,8a-tetrahydroindolizin-3(5H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 178671-88-0 |
| SMILES | C1CC(=O)N2C1CC=CC2 |
| InChI | 1S/C8H11NO/c10-8-5-4-7-3-1-2-6-9(7)8/h1-2,7H,3-6H2 |
| InChIKey | VNVQIGJEZFTOBP-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.094°C at 760 mmHg (Cal.) |
| Flash point | 118.123°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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