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Chemical manufacturer | ||||
Name | 3-(Aminooxy)-1-azabicyclo[3.2.1]octane |
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Synonyms | O-(1-azabicyclo[3.2.1]octan-3-yl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 736114-12-8 |
SMILES | C1CN2CC1CC(C2)ON |
InChI | 1S/C7H14N2O/c8-10-7-3-6-1-2-9(4-6)5-7/h6-7H,1-5,8H2 |
InChIKey | HMSYSSDWFSLXEF-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 236.473°C at 760 mmHg (Cal.) |
Flash point | 96.816°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 3-(Aminooxy)-1-azabicyclo[3.2.1]octane |