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Chemical manufacturer | ||||
Name | 6-Acetyl-6-azabicyclo[3.2.1]octan-7-one |
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Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 92673-58-0 |
SMILES | CC(=O)N1C2CCCC(C2)C1=O |
InChI | 1S/C9H13NO2/c1-6(11)10-8-4-2-3-7(5-8)9(10)12/h7-8H,2-5H2,1H3 |
InChIKey | VSKDUZXJXJNUON-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 299.6±9.0°C at 760 mmHg (Cal.) |
Flash point | 135.8±11.1°C (Cal.) |
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List of Reports Available for 6-Acetyl-6-azabicyclo[3.2.1]octan-7-one |