| Name | 4-Amino-5-Bromo-2-(Trifluoromethyl)Benzonitrile |
|---|---|
| Synonyms | 4-amino-5-bromo-2-trifluoromethylbenzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4BrF3N2 |
| Molecular Weight | 265.03 |
| CAS Registry Number | 55255-45-3 |
| SMILES | c1c(c(cc(c1Br)N)C(F)(F)F)C#N |
| InChI | 1S/C8H4BrF3N2/c9-6-1-4(3-13)5(2-7(6)14)8(10,11)12/h1-2H,14H2 |
| InChIKey | VDQSOTIHVAEDDZ-UHFFFAOYSA-N |
| Density | 1.782g/cm3 (Cal.) |
|---|---|
| Melting point | 137-142°C (Expl.) |
| Boiling point | 320.933°C at 760 mmHg (Cal.) |
| Flash point | 147.895°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-Bromo-2-(Trifluoromethyl)Benzonitrile |