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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(2-Methyl-4,5-Dihydro-1H-Imidazol-1-Yl)Ethanone |
|---|---|
| Synonyms | 2,2-dichl |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8Cl2N2O |
| Molecular Weight | 195.05 |
| CAS Registry Number | 349142-57-0 |
| SMILES | O=C(N1\C(=N/CC1)C)C(Cl)Cl |
| InChI | 1S/C6H8Cl2N2O/c1-4-9-2-3-10(4)6(11)5(7)8/h5H,2-3H2,1H3 |
| InChIKey | SYJZDADZKXEKMU-UHFFFAOYSA-N |
| Density | 1.488g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.188°C at 760 mmHg (Cal.) |
| Flash point | 99.667°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(2-Methyl-4,5-Dihydro-1H-Imidazol-1-Yl)Ethanone |