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Chemical manufacturer | ||||
Name | Ethyl (1R,2R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate |
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Synonyms | (1R,2R,5S)-ethyl 3-azabicyclo[3.1.0]hexane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 72496-48-1 |
SMILES | CCOC(=O)[C@H]1[C@@H]2C[C@@H]2CN1 |
InChI | 1S/C8H13NO2/c1-2-11-8(10)7-6-3-5(6)4-9-7/h5-7,9H,2-4H2,1H3/t5-,6-,7-/m1/s1 |
InChIKey | QJFZMDWMBRUEMA-FSDSQADBSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 212.595°C at 760 mmHg (Cal.) |
Flash point | 82.375°C (Cal.) |
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List of Reports Available for Ethyl (1R,2R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate |