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| Chemical manufacturer | ||||
| Name | (8aS)-Hexahydro-5,8-Indolizinedione |
|---|---|
| Synonyms | (S)-hexahydroindolizine-5,8-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 494225-07-9 |
| SMILES | O=C1N2[C@H](C(=O)CC1)CCC2 |
| InChI | 1S/C8H11NO2/c10-7-3-4-8(11)9-5-1-2-6(7)9/h6H,1-5H2/t6-/m0/s1 |
| InChIKey | JAUZPVAEBVBBMO-LURJTMIESA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.818°C at 760 mmHg (Cal.) |
| Flash point | 160.059°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8aS)-Hexahydro-5,8-Indolizinedione |