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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-[4-Fluoro-2-(Methylamino)Phenyl]Ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(4-fluoro-2-(methylamino)phenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8Cl2FNO |
| Molecular Weight | 236.07 |
| CAS Registry Number | 123732-74-1 |
| SMILES | CNc1cc(F)ccc1C(=O)C(Cl)Cl |
| InChI | 1S/C9H8Cl2FNO/c1-13-7-4-5(12)2-3-6(7)8(14)9(10)11/h2-4,9,13H,1H3 |
| InChIKey | JLKNTULZNDOAMX-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.344°C at 760 mmHg (Cal.) |
| Flash point | 159.03°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-[4-Fluoro-2-(Methylamino)Phenyl]Ethanone |