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| Chemical manufacturer | ||||
| Name | (2R,5S)-2-Isopropyl-1-Azabicyclo[3.2.0]Heptane-3,7-Dione |
|---|---|
| Synonyms | (2R,5S)-2-isopropyl-1-azabicyclo[3.2.0]heptane-3,7-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 112256-68-5 |
| SMILES | CC(C)[C@@H]1C(=O)C[C@@H]2N1C(=O)C2 |
| InChI | 1S/C9H13NO2/c1-5(2)9-7(11)3-6-4-8(12)10(6)9/h5-6,9H,3-4H2,1-2H3/t6-,9+/m0/s1 |
| InChIKey | BQKCROKOLTXXFZ-IMTBSYHQSA-N |
| Density | 1.172g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.577°C at 760 mmHg (Cal.) |
| Flash point | 142.579°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,5S)-2-Isopropyl-1-Azabicyclo[3.2.0]Heptane-3,7-Dione |