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Chemical manufacturer | ||||
Name | 1-(8-Oxa-3-azabicyclo[3.2.1]oct-3-yl)ethanone |
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Synonyms | 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 856176-68-6 |
SMILES | CC(=O)N1CC2CCC(C1)O2 |
InChI | 1S/C8H13NO2/c1-6(10)9-4-7-2-3-8(5-9)11-7/h7-8H,2-5H2,1H3 |
InChIKey | WYEHOCMBUGGXCD-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 295.296°C at 760 mmHg (Cal.) |
Flash point | 132.391°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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