| Name | 3'-Chloro-4'-Methyl-2-Biphenylcarbonitrile |
|---|---|
| Synonyms | 2-(3-CHLORO-4-METHYLPHENYL)BENZONITRILE; 3'-Chloro-4'-methyl-[1,1'-biphenyl]-2-carbonitrile; 3-CHLORO-4-METHYL-2-BIPHENYLCARBONITRILE |
| Molecular Formula | C14H10ClN |
| Molecular Weight | 227.69 |
| CAS Registry Number | 442670-45-3 |
| SMILES | Cc1ccc(cc1Cl)c2ccccc2C#N |
| InChI | 1S/C14H10ClN/c1-10-6-7-11(8-14(10)15)13-5-3-2-4-12(13)9-16/h2-8H,1H3 |
| InChIKey | AAJAXMNFOFJPKC-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.216°C at 760 mmHg (Cal.) |
| Flash point | 167.009°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3'-Chloro-4'-Methyl-2-Biphenylcarbonitrile |