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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(3,5-Dimethyl-1H-Pyrazol-1-Yl)-1-Propanone |
|---|---|
| Synonyms | 2-chloro-1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClN2O |
| Molecular Weight | 186.64 |
| CAS Registry Number | 201299-92-5 |
| SMILES | O=C(n1nc(cc1C)C)C(Cl)C |
| InChI | 1S/C8H11ClN2O/c1-5-4-6(2)11(10-5)8(12)7(3)9/h4,7H,1-3H3 |
| InChIKey | ZBGQVUQZOLDVAC-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.233°C at 760 mmHg (Cal.) |
| Flash point | 120.861°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(3,5-Dimethyl-1H-Pyrazol-1-Yl)-1-Propanone |