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| Chemical manufacturer | ||||
| Name | Methyl (1R,4S,5R)-2-Azabicyclo[2.2.1]Heptane-5-Carboxylate |
|---|---|
| Synonyms | (1R,4S,5R)-methyl 2-azabicyclo[2.2.1]heptane-5-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 585539-02-2 |
| SMILES | COC(=O)[C@@H]1C[C@H]2C[C@@H]1CN2 |
| InChI | 1S/C8H13NO2/c1-11-8(10)7-3-6-2-5(7)4-9-6/h5-7,9H,2-4H2,1H3/t5-,6-,7-/m1/s1 |
| InChIKey | PGRCTDUIDJPYNE-FSDSQADBSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.1±33.0°C at 760 mmHg (Cal.) |
| Flash point | 83.9±25.4°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,4S,5R)-2-Azabicyclo[2.2.1]Heptane-5-Carboxylate |