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| Chemical manufacturer | ||||
| Name | 7-Methyl-6-Methylene-1,5,6,8A-Tetrahydro-3(2H)-Indolizinone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 417699-95-7 |
| SMILES | C/C/1=C/C2CCC(=O)N2C/C\1=C |
| InChI | 1S/C10H13NO/c1-7-5-9-3-4-10(12)11(9)6-8(7)2/h5,9H,2-4,6H2,1H3 |
| InChIKey | JUWDDZZIWMXJKE-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.507°C at 760 mmHg (Cal.) |
| Flash point | 129.469°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-6-Methylene-1,5,6,8A-Tetrahydro-3(2H)-Indolizinone |