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| Chemical manufacturer | ||||
| Name | 4-Chloro-1-(1H-Pyrazol-1-Yl)-1-Butanone |
|---|---|
| Synonyms | 4-chloro-1-(1H-pyrazol-1-yl)butan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9ClN2O |
| Molecular Weight | 172.61 |
| CAS Registry Number | 560090-41-7 |
| SMILES | O=C(n1nccc1)CCCCl |
| InChI | 1S/C7H9ClN2O/c8-4-1-3-7(11)10-6-2-5-9-10/h2,5-6H,1,3-4H2 |
| InChIKey | DOTMSILGKMWCDV-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.674°C at 760 mmHg (Cal.) |
| Flash point | 127.176°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1-(1H-Pyrazol-1-Yl)-1-Butanone |