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| Chemical manufacturer | ||||
| Name | Methyl (1R)-2-Azabicyclo[3.1.0]Hexane-1-Carboxylate |
|---|---|
| Synonyms | (1R)-methyl 2-azabicyclo[3.1.0]hexane-1-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 145631-97-6 |
| SMILES | COC(=O)[C@@]12CC1CCN2 |
| InChI | 1S/C7H11NO2/c1-10-6(9)7-4-5(7)2-3-8-7/h5,8H,2-4H2,1H3/t5?,7-/m1/s1 |
| InChIKey | LZKGHFYTMJOLSL-NQPNHJOESA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.41°C at 760 mmHg (Cal.) |
| Flash point | 64.724°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R)-2-Azabicyclo[3.1.0]Hexane-1-Carboxylate |