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Name | 3-Phenylcyclobutanone oxime |
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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.* |
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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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