| Name | Bromo(4-Chlorophenyl)Acetonitrile |
|---|---|
| Synonyms | (R)-α-BROMO-α-(4-CHLORO-PHENYL)ACETONITRILE; 2-bromo-2-(4-chlorophenyl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5BrClN |
| Molecular Weight | 230.49 |
| CAS Registry Number | 53731-99-0 |
| SMILES | Clc1ccc(cc1)C(Br)C#N |
| InChI | 1S/C8H5BrClN/c9-8(5-11)6-1-3-7(10)4-2-6/h1-4,8H |
| InChIKey | AKYZXEVLLDNHDZ-UHFFFAOYSA-N |
| Density | 1.629g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.11°C at 760 mmHg (Cal.) |
| Flash point | 116.554°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bromo(4-Chlorophenyl)Acetonitrile |