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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-[2-(Isopropylamino)Phenyl]Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(2-(isopropylamino)phenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.69 |
| CAS Registry Number | 466694-12-2 |
| SMILES | CC(C)Nc1ccccc1C(=O)CCl |
| InChI | 1S/C11H14ClNO/c1-8(2)13-10-6-4-3-5-9(10)11(14)7-12/h3-6,8,13H,7H2,1-2H3 |
| InChIKey | SSNKCPGZTNEAJK-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.847°C at 760 mmHg (Cal.) |
| Flash point | 154.496°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-[2-(Isopropylamino)Phenyl]Ethanone |