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| Chemical manufacturer | ||||
| Name | (1R,2S,5S)-3-Acetyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile |
|---|---|
| Synonyms | (1R,2S,5S)-3-acetyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 78185-68-9 |
| SMILES | CC(=O)N1C[C@H]2C[C@H]2[C@H]1C#N |
| InChI | 1S/C8H10N2O/c1-5(11)10-4-6-2-7(6)8(10)3-9/h6-8H,2,4H2,1H3/t6-,7-,8-/m1/s1 |
| InChIKey | HJFUUJDOMWSXBT-BWZBUEFSSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.54°C at 760 mmHg (Cal.) |
| Flash point | 167.615°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,5S)-3-Acetyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile |