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| Chemical manufacturer | ||||
| Name | 3,5,8,8A-Tetrahydro-2H-Indolizin-1-One |
|---|---|
| Synonyms | 2,3,8,8a-tetrahydroindolizin-1(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 419555-44-5 |
| SMILES | C1CN2CC=CCC2C1=O |
| InChI | 1S/C8H11NO/c10-8-4-6-9-5-2-1-3-7(8)9/h1-2,7H,3-6H2 |
| InChIKey | XQAGYOLJUDHAGI-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.08°C at 760 mmHg (Cal.) |
| Flash point | 96.622°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5,8,8A-Tetrahydro-2H-Indolizin-1-One |