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| Chemical manufacturer | ||||
| Name | 8-Methyl-4-oxo-8-azabicyclo[3.2.1]octane-6-carbonitrile |
|---|---|
| Synonyms | 8-methyl-4-oxo-8-azabicyclo[3.2.1]octane-6-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 |
| CAS Registry Number | 77603-70-4 |
| SMILES | CN1C2CCC(=O)C1C(C2)C#N |
| InChI | 1S/C9H12N2O/c1-11-7-2-3-8(12)9(11)6(4-7)5-10/h6-7,9H,2-4H2,1H3 |
| InChIKey | MELNWDQSBXQYDY-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.752°C at 760 mmHg (Cal.) |
| Flash point | 143.552°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-4-oxo-8-azabicyclo[3.2.1]octane-6-carbonitrile |