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| Chemical manufacturer | ||||
| Name | (1S)-4,5,5-Trimethyl-2-Azabicyclo[2.2.1]Heptan-3-One |
|---|---|
| Synonyms | (1S,4S)-4,5,5-trimethyl-2-azabicyclo[2.2.1]heptan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 442913-23-7 |
| SMILES | C[C@]12C[C@H](CC1(C)C)NC2=O |
| InChI | 1S/C9H15NO/c1-8(2)4-6-5-9(8,3)7(11)10-6/h6H,4-5H2,1-3H3,(H,10,11)/t6-,9+/m0/s1 |
| InChIKey | GWNNOQPWXYNTFE-IMTBSYHQSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.111°C at 760 mmHg (Cal.) |
| Flash point | 149.989°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-4,5,5-Trimethyl-2-Azabicyclo[2.2.1]Heptan-3-One |