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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-[2-(Methylamino)Phenyl]Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(2-(methylamino)phenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.63 |
| CAS Registry Number | 16063-20-0 |
| SMILES | CNc1ccccc1C(=O)CCl |
| InChI | 1S/C9H10ClNO/c1-11-8-5-3-2-4-7(8)9(12)6-10/h2-5,11H,6H2,1H3 |
| InChIKey | XROLSOVOGKFCFQ-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.798°C at 760 mmHg (Cal.) |
| Flash point | 142.37°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-[2-(Methylamino)Phenyl]Ethanone |