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| Chemical manufacturer | ||||
| Name | (1R,5R)-1-Isopropyl-3-Azabicyclo[3.1.0]Hexane-2,4-Dione |
|---|---|
| Synonyms | (1R,5R)-1-isopropyl-3-azabicyclo[3.1.0]hexane-2,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 148236-94-6 |
| SMILES | CC(C)[C@]12C[C@H]1C(=O)NC2=O |
| InChI | 1S/C8H11NO2/c1-4(2)8-3-5(8)6(10)9-7(8)11/h4-5H,3H2,1-2H3,(H,9,10,11)/t5-,8+/m0/s1 |
| InChIKey | NYBCAASYDQOKAL-YLWLKBPMSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.764°C at 760 mmHg (Cal.) |
| Flash point | 135.053°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R)-1-Isopropyl-3-Azabicyclo[3.1.0]Hexane-2,4-Dione |