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Chemical manufacturer | ||||
Name | 8-Methoxy-3-Azabicyclo[3.2.1]Octan-2-One |
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Synonyms | 8-methoxy-3-azabicyclo[3.2.1]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 180846-32-6 |
SMILES | COC1C2CCC1C(=O)NC2 |
InChI | 1S/C8H13NO2/c1-11-7-5-2-3-6(7)8(10)9-4-5/h5-7H,2-4H2,1H3,(H,9,10) |
InChIKey | CSUVPYWNVGLODW-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 317.286°C at 760 mmHg (Cal.) |
Flash point | 145.69°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 8-Methoxy-3-Azabicyclo[3.2.1]Octan-2-One |