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| Chemical manufacturer | ||||
| Name | (2R,6R)-2-Isopropyl-4-Oxa-1-Azabicyclo[4.1.0]Heptan-5-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 124991-16-8 |
| SMILES | CC(C)[C@@H]1COC(=O)[C@@H]2N1C2 |
| InChI | 1S/C8H13NO2/c1-5(2)7-4-11-8(10)6-3-9(6)7/h5-7H,3-4H2,1-2H3/t6-,7+,9?/m1/s1 |
| InChIKey | KXMNOOPTYDVFLV-CSTAXXSYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.6±33.0°C at 760 mmHg (Cal.) |
| Flash point | 116.8±16.3°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,6R)-2-Isopropyl-4-Oxa-1-Azabicyclo[4.1.0]Heptan-5-One |