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Chemical manufacturer | ||||
Name | 1-(2-Azabicyclo[2.1.1]Hex-2-Yl)Ethanone |
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Synonyms | 1-(2-azabicyclo[2.1.1]hexan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 108696-14-6 |
SMILES | CC(=O)N1CC2CC1C2 |
InChI | 1S/C7H11NO/c1-5(9)8-4-6-2-7(8)3-6/h6-7H,2-4H2,1H3 |
InChIKey | FNAPLQWOMOTCDO-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 237.398°C at 760 mmHg (Cal.) |
Flash point | 100.566°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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