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Chemical manufacturer | ||||
Name | 2-Isopropyl-2-azabicyclo[2.2.2]octan-3-one |
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Synonyms | 2-isopropyl-2-azabicyclo[2.2.2]octan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 90977-68-7 |
SMILES | CC(C)N1C2CCC(C1=O)CC2 |
InChI | 1S/C10H17NO/c1-7(2)11-9-5-3-8(4-6-9)10(11)12/h7-9H,3-6H2,1-2H3 |
InChIKey | BNTISMUHYYKBEP-UHFFFAOYSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 278.336°C at 760 mmHg (Cal.) |
Flash point | 116.368°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Isopropyl-2-azabicyclo[2.2.2]octan-3-one |