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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-5-methyl-2-azabicyclo[4.1.0]heptan-3-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 99188-40-6 |
| SMILES | CC1CC(=O)NC2(C1C2)C(C)C |
| InChI | 1S/C10H17NO/c1-6(2)10-5-8(10)7(3)4-9(12)11-10/h6-8H,4-5H2,1-3H3,(H,11,12) |
| InChIKey | VQBCGZSBXYKRJI-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.9±9.0°C at 760 mmHg (Cal.) |
| Flash point | 167.3±3.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-5-methyl-2-azabicyclo[4.1.0]heptan-3-one |