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Chemical manufacturer | ||||
Name | 1-(1-Azabicyclo[3.2.1]Oct-3-Yl)Ethanone |
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Synonyms | 1-(1-azabicyclo[3.2.1]octan-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 126344-08-9 |
SMILES | CC(=O)C1CC2CCN(C1)C2 |
InChI | 1S/C9H15NO/c1-7(11)9-4-8-2-3-10(5-8)6-9/h8-9H,2-6H2,1H3 |
InChIKey | WYAZGUYFSQCVAQ-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 228.335°C at 760 mmHg (Cal.) |
Flash point | 78.821°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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