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| Chemical manufacturer | ||||
| Name | 2-Acetyl-1-methylcyclohexanecarbonitrile |
|---|---|
| Synonyms | 2-acetyl-1-methylcyclohexanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 91251-50-2 |
| SMILES | CC(=O)C1CCCCC1(C)C#N |
| InChI | 1S/C10H15NO/c1-8(12)9-5-3-4-6-10(9,2)7-11/h9H,3-6H2,1-2H3 |
| InChIKey | PITMLZGSFHGFRF-UHFFFAOYSA-N |
| Density | 0.988g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.931°C at 760 mmHg (Cal.) |
| Flash point | 123.703°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-1-methylcyclohexanecarbonitrile |