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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R,5S)-3-Azabicyclo[3.1.0]Hexane-2-Carboxylate |
|---|---|
| Synonyms | (1R,2R,5S)-methyl 3-azabicyclo[3.1.0]hexane-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 348143-53-3 |
| SMILES | COC(=O)[C@H]1[C@@H]2C[C@@H]2CN1 |
| InChI | 1S/C7H11NO2/c1-10-7(9)6-5-2-4(5)3-8-6/h4-6,8H,2-3H2,1H3/t4-,5-,6-/m1/s1 |
| InChIKey | XRILGDCLXWSSHU-HSUXUTPPSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 70.4±22.6°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2R,5S)-3-Azabicyclo[3.1.0]Hexane-2-Carboxylate |