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| Chemical manufacturer | ||||
| Name | 1-[2-Amino-5-(trifluoromethoxy)phenyl]-2-chloroethanone |
|---|---|
| Synonyms | 1-(2-amino-5-(trifluoromethoxy)phenyl)-2-chloroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClF3NO2 |
| Molecular Weight | 253.61 |
| CAS Registry Number | 934829-56-8 |
| SMILES | c1cc(c(cc1OC(F)(F)F)C(=O)CCl)N |
| InChI | 1S/C9H7ClF3NO2/c10-4-8(15)6-3-5(1-2-7(6)14)16-9(11,12)13/h1-3H,4,14H2 |
| InChIKey | OBLKWOCVMQFHQN-UHFFFAOYSA-N |
| Density | 1.449g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.375°C at 760 mmHg (Cal.) |
| Flash point | 130.624°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-Amino-5-(trifluoromethoxy)phenyl]-2-chloroethanone |