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| Chemical manufacturer | ||||
| Name | 8-Methylene-1,5,8,8A-Tetrahydro-3(2H)-Indolizinone |
|---|---|
| Synonyms | 8-methylene-1,2,8,8a-tetrahydroindolizin-3(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 475106-89-9 |
| SMILES | C=C1C=CCN2C1CCC2=O |
| InChI | 1S/C9H11NO/c1-7-3-2-6-10-8(7)4-5-9(10)11/h2-3,8H,1,4-6H2 |
| InChIKey | UTCIUAALJQOSNT-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.013°C at 760 mmHg (Cal.) |
| Flash point | 128.967°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methylene-1,5,8,8A-Tetrahydro-3(2H)-Indolizinone |