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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(2-Methylphenyl)Ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(o-tolyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8Cl2O |
| Molecular Weight | 203.07 |
| CAS Registry Number | 113337-39-6 |
| SMILES | Cc1ccccc1C(=O)C(Cl)Cl |
| InChI | 1S/C9H8Cl2O/c1-6-4-2-3-5-7(6)8(12)9(10)11/h2-5,9H,1H3 |
| InChIKey | PIUBSPRUUOXLGQ-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.503°C at 760 mmHg (Cal.) |
| Flash point | 112.606°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(2-Methylphenyl)Ethanone |