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Chemical manufacturer | ||||
Name | 1-(3-Azabicyclo[3.3.1]non-3-yl)ethanone |
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Synonyms | 1-(3-azabicyclo[3.3.1]nonan-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 99188-41-7 |
SMILES | CC(=O)N1CC2CCCC(C2)C1 |
InChI | 1S/C10H17NO/c1-8(12)11-6-9-3-2-4-10(5-9)7-11/h9-10H,2-7H2,1H3 |
InChIKey | BFZBTJPSLQKDOO-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 290.6±9.0°C at 760 mmHg (Cal.) |
Flash point | 121.1±9.3°C (Cal.) |
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