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Chemical manufacturer | ||||
Name | Ethyl (1R,3R,4S)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate |
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Synonyms | (1R,3R,4S)-ethyl 2-azabicyclo[2.2.1]heptane-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 161511-86-0 |
SMILES | CCOC(=O)[C@H]1[C@H]2CC[C@H](C2)N1 |
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+/m0/s1 |
InChIKey | QJGGRDROGASHNR-XLPZGREQSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 234.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 95.4±22.6°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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List of Reports Available for Ethyl (1R,3R,4S)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylate |