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| Chemical manufacturer | ||||
| Name | Methyl (1R)-2-Azabicyclo[2.2.1]Heptane-6-Carboxylate |
|---|---|
| Synonyms | (1R)-methyl 2-azabicyclo[2.2.1]heptane-6-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 145295-14-3 |
| SMILES | COC(=O)C1CC2C[C@H]1NC2 |
| InChI | 1S/C8H13NO2/c1-11-8(10)6-2-5-3-7(6)9-4-5/h5-7,9H,2-4H2,1H3/t5?,6?,7-/m1/s1 |
| InChIKey | BQCQFRLCYCZHOD-KPGICGJXSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.123°C at 760 mmHg (Cal.) |
| Flash point | 83.904°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R)-2-Azabicyclo[2.2.1]Heptane-6-Carboxylate |