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Chemical manufacturer | ||||
Name | 1-(1-Azabicyclo[2.2.1]Hept-3-Yl)Ethanone |
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Synonyms | 1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.19 |
CAS Registry Number | 123916-90-5 |
SMILES | O=C(C)C2CN1CCC2C1 |
InChI | 1S/C8H13NO/c1-6(10)8-5-9-3-2-7(8)4-9/h7-8H,2-5H2,1H3 |
InChIKey | CLXGHNZEURAQTI-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 206.657°C at 760 mmHg (Cal.) |
Flash point | 72.085°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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