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Chemical manufacturer | ||||
Name | Ethyl (1S,3R,4R)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate |
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Synonyms | (1S,3R,4R)-ethyl 2-azabicyclo[2.2.1]heptane-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 204327-17-3 |
SMILES | O=C(OCC)[C@@H]1N[C@@H]2C[C@H]1CC2 |
InChI | 1S/C9H15NO2/c1-2-12-9(11)8-6-3-4-7(5-6)10-8/h6-8,10H,2-5H2,1H3/t6-,7+,8-/m1/s1 |
InChIKey | QJGGRDROGASHNR-GJMOJQLCSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 234.135°C at 760 mmHg (Cal.) |
Flash point | 95.402°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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List of Reports Available for Ethyl (1S,3R,4R)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate |