Name | 6-(2-Hydroxyethyl)-8-Oxa-6-Azabicyclo[3.2.1]Octane |
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Synonyms | 8-Oxa-6-Azabicyclo(3.2.1)Octane, 6-(2-Hydroxyethyl)-; 8-Oxa-6-Azabicyclo(3.2.1)Octane-6-Ethanol (9Ci); Nsc 102851 |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 73805-98-8 |
SMILES | C(N1C2OC(C1)CCC2)CO |
InChI | 1S/C8H15NO2/c10-5-4-9-6-7-2-1-3-8(9)11-7/h7-8,10H,1-6H2 |
InChIKey | MDQSUBXWKFPVPI-UHFFFAOYSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 269.855°C at 760 mmHg (Cal.) |
Flash point | 117.005°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(2-Hydroxyethyl)-8-Oxa-6-Azabicyclo[3.2.1]Octane |