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| Chemical manufacturer | ||||
| Name | 1-Chloro-2-Oxocyclohexanecarbonitrile |
|---|---|
| Synonyms | 1-chloro-2-oxocyclohexanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| CAS Registry Number | 22518-23-6 |
| SMILES | C1CCC(C(=O)C1)(C#N)Cl |
| InChI | 1S/C7H8ClNO/c8-7(5-9)4-2-1-3-6(7)10/h1-4H2 |
| InChIKey | UVCVJUVBICLUMY-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.897°C at 760 mmHg (Cal.) |
| Flash point | 138.197°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-2-Oxocyclohexanecarbonitrile |