| Name | 4-Phenyl-1-Cyclohexene-1-Carbonitrile |
|---|---|
| Synonyms | 4-PHENYLCYCLOHEX-1-ENE-1-CARBONITRILE |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13N |
| Molecular Weight | 183.25 |
| CAS Registry Number | 22748-63-6 |
| SMILES | N#CC\1=C\CC(CC/1)c2ccccc2 |
| InChI | 1S/C13H13N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-6,13H,7-9H2 |
| InChIKey | MBBFDKOZUQHGQA-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.825°C at 760 mmHg (Cal.) |
| Flash point | 142.9°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-1-Cyclohexene-1-Carbonitrile |