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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(5-methyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone |
|---|---|
| Synonyms | 2,2-dichl |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8Cl2N2O |
| Molecular Weight | 195.05 |
| CAS Registry Number | 96632-27-8 |
| SMILES | CC1CC=NN1C(=O)C(Cl)Cl |
| InChI | 1S/C6H8Cl2N2O/c1-4-2-3-9-10(4)6(11)5(7)8/h3-5H,2H2,1H3 |
| InChIKey | PHEIVEKFWPQGHD-UHFFFAOYSA-N |
| Density | 1.488g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.67°C at 760 mmHg (Cal.) |
| Flash point | 97.54°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(5-methyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone |