| Name | 3-Bromo-4-chlorophenyl acetate |
|---|---|
| Synonyms | 1-Acetoxy-3-Bromo-4-Chlorobenzene; 3-Bromo-4-chlorophenyl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6BrClO2 |
| Molecular Weight | 249.49 |
| CAS Registry Number | 933585-10-5 |
| SMILES | CC(=O)Oc1ccc(c(c1)Br)Cl |
| InChI | 1S/C8H6BrClO2/c1-5(11)12-6-2-3-8(10)7(9)4-6/h2-4H,1H3 |
| InChIKey | VMVBCMAJKOGSAV-UHFFFAOYSA-N |
| Density | 1.608g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.741°C at 760 mmHg (Cal.) |
| Flash point | 132.66°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-4-chlorophenyl acetate |