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| Chemical manufacturer | ||||
| Name | (8aS)-6,8A-Dihydro-5(3H)-Indolizinone |
|---|---|
| Synonyms | (S)-6,8a-dihydroindolizin-5(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 151983-40-3 |
| SMILES | O=C1N2C/C=C\[C@@H]2/C=C\C1 |
| InChI | 1S/C8H9NO/c10-8-5-1-3-7-4-2-6-9(7)8/h1-4,7H,5-6H2/t7-/m0/s1 |
| InChIKey | UQZANANSZTVBKA-ZETCQYMHSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.388°C at 760 mmHg (Cal.) |
| Flash point | 123.264°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8aS)-6,8A-Dihydro-5(3H)-Indolizinone |