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| Chemical manufacturer | ||||
| Name | 8A-Methylhexahydro-8(5H)-Indolizinone |
|---|---|
| Synonyms | 8a-methylhexahydroindolizin-8(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 51098-68-1 |
| SMILES | CC12CCCN1CCCC2=O |
| InChI | 1S/C9H15NO/c1-9-5-3-7-10(9)6-2-4-8(9)11/h2-7H2,1H3 |
| InChIKey | CQZMGBHNNKPGPY-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.832°C at 760 mmHg (Cal.) |
| Flash point | 77.279°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8A-Methylhexahydro-8(5H)-Indolizinone |