| Name | 3-Bromo-5-(Bromomethyl)Benzonitrile |
|---|---|
| Synonyms | 3-Brom-5-(brommethyl)benzonitril; 3-Bromo-5-(bromomethyl)benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5Br2N |
| Molecular Weight | 274.94 |
| CAS Registry Number | 124289-24-3 |
| SMILES | c1c(cc(cc1C#N)Br)CBr |
| InChI | 1S/C8H5Br2N/c9-4-6-1-7(5-11)3-8(10)2-6/h1-3H,4H2 |
| InChIKey | ZOHGEUWDTPFLKJ-UHFFFAOYSA-N |
| Density | 1.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.6±27.0°C at 760 mmHg (Cal.) |
| Flash point | 143.5±23.7°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-5-(Bromomethyl)Benzonitrile |