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Chemical manufacturer | ||||
Name | 1-[(1R)-9-Azabicyclo[4.2.1]non-2-yl]ethanone |
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Synonyms | 1-((1R)-9-azabicyclo[4.2.1]nonan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 90821-01-5 |
SMILES | CC(=O)C1CCCC2CC[C@H]1N2 |
InChI | 1S/C10H17NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h8-11H,2-6H2,1H3/t8?,9?,10-/m1/s1 |
InChIKey | MBXOLPUMNTXLOV-UDNWOFFPSA-N |
Density | 0.996g/cm3 (Cal.) |
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Boiling point | 264.203°C at 760 mmHg (Cal.) |
Flash point | 106.86°C (Cal.) |
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List of Reports Available for 1-[(1R)-9-Azabicyclo[4.2.1]non-2-yl]ethanone |