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| Chemical manufacturer since 2002 | ||||
| Name | 1-(2-Amino-5-Chlorophenyl)-2,2,2-Trifluoroethanone |
|---|---|
| Synonyms | "1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone"; "2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone"; 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethan-1-one |
| Molecular Structure |  |
| Molecular Formula | C8H5ClF3NO |
| Molecular Weight | 223.58 |
| CAS Registry Number | 154598-53-5 |
| SMILES | Nc1ccc(Cl)cc1C(=O)C(F)(F)F |
| InChI | 1S/C8H5ClF3NO/c9-4-1-2-6(13)5(3-4)7(14)8(10,11)12/h1-3H,13H2 |
| InChIKey | NOKSRMDODJGCPZ-UHFFFAOYSA-N |
| Density | 1.475g/cm3 (Cal.) |
|---|---|
| Melting point | 90-91°C (Expl.) |
| Boiling point | 282.279°C at 760 mmHg (Cal.) |
| Flash point | 124.518°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Safety Description | Harmful |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-5-Chlorophenyl)-2,2,2-Trifluoroethanone |