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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-5-bromo-4-chlorophenyl)ethanone |
|---|---|
| Synonyms | 1-(2-Amino-5-bromo-4-chlorophenyl)ethanone; Ethanone, 1-(2-amino-5-bromo-4-chlorophenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7BrClNO |
| Molecular Weight | 248.50 |
| CAS Registry Number | 937816-91-6 |
| SMILES | Clc1cc(N)c(cc1Br)C(=O)C |
| InChI | 1S/C8H7BrClNO/c1-4(12)5-2-6(9)7(10)3-8(5)11/h2-3H,11H2,1H3 |
| InChIKey | CNACMPFJLFHELK-UHFFFAOYSA-N |
| Density | 1.642g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.833°C at 760 mmHg (Cal.) |
| Flash point | 172.63°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-5-bromo-4-chlorophenyl)ethanone |