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Chemical manufacturer | ||||
Name | 1-(Octahydro-2-indolizinyl)ethanone |
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Synonyms | 1-(octahydroindolizin-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 91436-15-6 |
SMILES | CC(=O)C1CC2CCCCN2C1 |
InChI | 1S/C10H17NO/c1-8(12)9-6-10-4-2-3-5-11(10)7-9/h9-10H,2-7H2,1H3 |
InChIKey | BVBDYHIXUUUHLR-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 249.172°C at 760 mmHg (Cal.) |
Flash point | 85.395°C (Cal.) |
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