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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4-Phenyl-1H-Pyrazol-3-Yl)Ethanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H9ClN2O |
| Molecular Weight | 220.65 |
| CAS Registry Number | 24301-64-2 |
| SMILES | C1=CC=C(C=C1)C2=CNN=C2C(=O)CCl |
| InChI | 1S/C11H9ClN2O/c12-6-10(15)11-9(7-13-14-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14) |
| InChIKey | ZHMWVQWXPABQOA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 456.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 229.8±27.3°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4-Phenyl-1H-Pyrazol-3-Yl)Ethanone |