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Chemical manufacturer | ||||
Name | (6E)-N-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-imine |
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Synonyms | (E)-8-methyl-8-azabicyclo[3.2.1]octan-6-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 777824-48-3 |
SMILES | CN1C2CCCC1/C(=N/O)/C2 |
InChI | 1S/C8H14N2O/c1-10-6-3-2-4-8(10)7(5-6)9-11/h6,8,11H,2-5H2,1H3/b9-7+ |
InChIKey | UNOGFAQKIKDCDF-VQHVLOKHSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 262.851°C at 760 mmHg (Cal.) |
Flash point | 112.769°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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List of Reports Available for (6E)-N-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-imine |