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| Name | 1-Phenyl-1H-pyrazole-3-carboxaldehyde |
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| Synonyms | 1-Phenylpyrazole-3-carboxaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 40261-59-4 |
| EC Number | 821-139-0 |
| Solubility | Very slightly soluble (0.79 g/L) (25 ºC), Calc.* |
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| Density | 1.15±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 60-63 ºC (cyclohexane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Destro, Riccardo; Liebigs Annalen der Chemie 1985, (7), P1377-88. |
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-1H-pyrazole-3-carboxaldehyde |