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| Chemical manufacturer since 2015 | ||||
| chemBlink standard supplier since 2015 | ||||
| Name | 1,2-Dihydro-2-phenyl-3H-pyrazol-3-one |
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| Synonyms | 1-Phenyl-3-pyrazolin-5-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 7456-81-7 |
| Solubility | Practically insoluble (0.045 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.234±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 265.8±23.0 ºC (760 Torr), Calc.* |
| Flash point | 114.6±22.6 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 1,2-Dihydro-2-phenyl-3H-pyrazol-3-one |