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| Name | 3-Phenylcyclobutanone oxime |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 99059-91-3 |
| EC Number | 852-664-3 |
| Solubility | Slightly soluble (2.7 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.16±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 58.5-59.5 ºC (ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Burger, Alfred; Journal of Medicinal & Pharmaceutical Chemistry 1960, V11, P687-91. |
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| List of Reports Available for 3-Phenylcyclobutanone oxime |